[ViewVC] Annotation of: group/trunk/OOPSE/ChangeLog

2003-10-24 18:17  mmeineke

        * utils/sysbuilder/: Make.dep, Makefile.in, MoLocator.cpp,
        MoLocator.hpp, QuickBass.cpp, QuickBass.hpp, bilayerSys.cpp,
        latticeBilayer.cpp, latticeBuilder.cpp, sysBuild.cpp: put
        QuickBass, MoLocator, and latticeBuilder into a Builder Library
        overhauled latticeBilayer into its own program. Removed sysBuild
        from the Makefile

2003-10-24 13:36  gezelter

        * utils/sysbuilder/: bilayerSys.cpp, latticeBuilder.cpp,
        latticeBuilder.hpp, sysBuild.cpp, sysBuild.hpp: work on bilayer
        builder

2003-10-24 13:35  gezelter

        * configure, ac-tools/aclocal.m4, ac-tools/configure.in: fixed a
        merge problem

2003-10-23 15:57  mmeineke

        * samples/metals/Makefile.in: added eam ForceField files to the
        init
        
        fixed an eam mpi parmeter setup bug
        
        added the init file to the makefile

2003-10-23 15:57  mmeineke

        * libmdtools/: EAM_FF.cpp, SimSetup.cpp: added eam ForceField files
        to the init
        
        fixed an eam mpi parmeter setup bug

2003-10-23 15:57  mmeineke

        * forceFields/Makefile.in: added eam ForceField files to the init

2003-10-22 17:17  mmeineke

        * libmdtools/: AllIntegrator.hpp, Integrator.hpp, Makefile.in,
        NPTxym.cpp, NPTxyz.cpp, NPTzm.cpp, SimSetup.cpp: added a new NPT
        integrator, NPTxyz. It scales the x, y, and z direction sepeartely.
        no box skew allowed.

2003-10-21 15:33  mmeineke

        * libBASS/Globals.cpp, libBASS/Globals.hpp,
        libmdtools/SimSetup.cpp, staticProps/GofRtheta.cpp,
        staticProps/PairCorrType.hpp: added useInitTime to the BASS syntax.
            * useInitTime = false: sets the origin time to 0.0 regardless
        of the time stamp in the .init file     * default=> useInitTime =
        true;

2003-10-17 17:19  mmeineke

        * staticProps/: AllCorr.cpp, AllCorr.hpp, CorrWrap.cpp, GofR.cpp,
        Makefile.in, PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
        staticProps.cpp, obj/placeholder: added the staticProps directory
        to the build list for both configure  and configure.in
        
        fixed a number of bugs in the staticProps code. gofr is now
        working.

2003-10-17 17:18  mmeineke

        * ac-tools/configure.in: added the staticProps directory to the
        build list for both configure  and configure.in

2003-10-17 17:17  mmeineke

        * configure: added the staticProps directory to the build list

2003-10-16 15:16  mmeineke

        * libmdtools/: DumpReader.cpp, DumpWriter.cpp, Exclude.cpp,
        Integrator.cpp, Makefile.in, ReadWrite.hpp: Changed DumpReader to
        use linked lists instead of a vector.
        
        Fixed the makefile to build DumpReader.cpp
        
        Removed a comment output in Exclude.cpp
        
        Modified DumpWriter and Integrator to write an eor file every time
        a frame is written.  This lets the .eor file represent the last
        written frame of a simulation.

2003-10-10 13:10  mmeineke

        * props/AllCorr.cpp, props/AllCorr.hpp, props/CorrWrap.cpp,
        props/CorrWrap.hpp, props/GofR.cpp, props/PairCorrList.cpp,
        props/PairCorrList.hpp, props/PairCorrType.cpp,
        props/PairCorrType.hpp, props/staticProps.cpp,
        staticProps/AllCorr.cpp, staticProps/AllCorr.hpp,
        staticProps/CorrWrap.cpp, staticProps/CorrWrap.hpp,
        staticProps/GofR.cpp, staticProps/Makefile.in,
        staticProps/PairCorrList.cpp, staticProps/PairCorrList.hpp,
        staticProps/PairCorrType.cpp, staticProps/PairCorrType.hpp,
        staticProps/staticProps.cpp: removed the props directory, and moved
        everything over to staticProps

2003-10-09 18:09  mmeineke

        * libmdtools/Atom.hpp, props/AllCorr.cpp, props/AllCorr.hpp,
        props/CorrWrap.cpp, props/CorrWrap.hpp, props/GofR.cpp,
        props/PairCorrType.cpp, props/PairCorrType.hpp,
        props/staticProps.cpp: Contiuned work on staticProps. should be in
        a position where it will compile and run first runs.

2003-10-04 14:46  chuckv

        * libmdtools/calc_eam.F90, libmdtools/do_Forces.F90,
        samples/metals/Au.bass: Fixed bug in calc_eam.

2003-10-04 14:08  chuckv

        * samples/metals/init_au.in: added Au init file for eam.

2003-10-03 18:11  mmeineke

        * libmdtools/: StatWriter.cpp, Thermo.cpp, Thermo.hpp: removed
        entahlpy from the statwriter and thermo.

2003-10-03 18:02  mmeineke

        * props/: AllCorr.cpp, AllCorr.hpp, PairCorrList.cpp,
        PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
        staticProps.cpp: changed the formating ogf the error statements in
        simError
        
        added a function to get the maxCutoff
        
        near completion of the staticProps code. still needs the pair loop,
        and the loop to allocate and read each frame.

2003-10-03 18:02  mmeineke

        * libmdtools/SimInfo.hpp: changed the formating ogf the error
        statements in simError
        
        added a function to get the maxCutoff

2003-10-03 18:01  mmeineke

        * libBASS/simError.c: changed the formating ogf the error
        statements in simError

2003-10-02 18:06  mmeineke

        * props/: AllCorr.cpp, AllCorr.hpp, PairCorrList.cpp,
        PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
        staticProps.cpp: finishing up the constructs needed to get this
        program up and running

2003-09-30 12:00  mmeineke

        * configure, ac-tools/aclocal.m4, ac-tools/configure.in: changed
        f90Flags so they are no longer overwritten by the compiler.

2003-09-29 18:06  mmeineke

        * libmdtools/fortranWrappers.cpp: added mpif90 mod check back same
        for conifig.in
        
        fixed wrappers to extern "C"

2003-09-29 18:06  mmeineke

        * ac-tools/configure.in: added mpif90 mod check back same for
        conifig.in

2003-09-29 18:05  mmeineke

        * configure: added mpif90 mod check back

2003-09-29 17:16  mmeineke

        * configure, ac-tools/aclocal.m4, ac-tools/configure.in,
        libBASS/BendStamp.cpp, libBASS/BondStamp.cpp,
        libBASS/LinkedAssign.cpp, libBASS/LinkedCommand.cpp,
        libBASS/MakeStamps.cpp, libBASS/TorsionStamp.cpp,
        libBASS/ZconStamp.cpp, libBASS/simError.c,
        libmdtools/Integrator.hpp, libmdtools/SimInfo.cpp,
        libmdtools/SimInfo.hpp, libmdtools/calc_LJ_FF.F90,
        libmdtools/fortranWrappers.cpp: fixed a lot of warnings and errors
        found with SUN's SUNWspro.s1s7

2003-09-29 13:38  mmeineke

        * libmdtools/GenericData.hpp: light change in syntax. no
        signifigant change.

2003-09-25 17:17  mmeineke

        * libmdtools/: DirectionalAtom.cpp, Integrator.hpp: fixed some
        additional remarks from icc -w3 (extra verbose output)

2003-09-25 15:27  mmeineke

        * libBASS/parse_tree.c, libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
        libmdtools/DirectionalAtom.cpp, libmdtools/DumpWriter.cpp,
        libmdtools/EAM_FF.cpp, libmdtools/ForceFields.cpp,
        libmdtools/GenericData.cpp, libmdtools/InitializeFromFile.cpp,
        libmdtools/Integrator.cpp, libmdtools/LJFF.cpp,
        libmdtools/NPTf.cpp, libmdtools/NPTi.cpp, libmdtools/NPTzm.cpp,
        libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
        libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp,
        libmdtools/ZConsWriter.cpp, libmdtools/ZConstraint.cpp,
        libmdtools/mpiSimulation.cpp, src/oopse.cpp: cleaned things with
        gcc -Wall and g++ -Wall

2003-09-25 14:54  gezelter

        * configure, ac-tools/configure.in: fixed a bug in configure

2003-09-25 12:42  gezelter

        * Makefile.in, configure, ac-tools/aclocal.m4,
        ac-tools/configure.in, libBASS/Makefile.in, libmdtools/Makefile.in,
        src/Makefile.in, utils/Makefile.in, utils/sysbuilder/Makefile.in:
        fixes for configure

2003-09-24 15:34  mmeineke

        * libmdtools/Integrator.cpp: moved readyCheck in the integrator so
        that it is called before the first Statistics are written.

2003-09-23 16:36  gezelter

        * src/Make.dep, utils/Make.dep, utils/sysbuilder/Make.dep: Added a
        bunch of Make.dep files to CVS

2003-09-23 16:34  mmeineke

        * libmdtools/: Integrator.cpp, Integrator.hpp, NPTf.cpp,
        SimSetup.cpp: Removed NPTfm from Integrator.hpp.
        
        Some small syntax cleaning in NPTfm and SimSetup

2003-09-22 19:07  tim

        * libmdtools/: ForceFields.cpp, Integrator.cpp, SimInfo.cpp,
        SimInfo.hpp: fix bug in calculating maxCutoff

2003-09-22 17:23  mmeineke

        * libmdtools/: AllIntegrator.hpp, Integrator.hpp, Make.dep,
        Makefile.in, NPT.cpp, NPTf.cpp, NPTfm.cpp, NPTim.cpp, SimSetup.cpp:
        Converted NPTf to work with the NPT base class.
        
        Removed NPTfm and NPTim from cvs

2003-09-19 16:00  mmeineke

        * libmdtools/: AllIntegrator.hpp, Integrator.cpp, Integrator.hpp,
        NPT.cpp, NPTf.cpp, NPTi.cpp, NVT.cpp, SimSetup.cpp: added NPT base
        class. NPTi is up to date. NPTf is not.

2003-09-19 12:03  mmeineke

        * utils/Makefile.in, src/Makefile.in: removed mpi++ from the
        makefile

2003-09-19 12:01  gezelter

        * samples/water/ssd.bass: goofing off to test NPTf and NPTi

2003-09-19 12:01  gezelter

        * libmdtools/: NPTf.cpp, NPTi.cpp: fixed bugs in NPTf, found
        (nearly) conserved quantities for both NPTi and NPTf

2003-09-19 11:20  mmeineke

        * utils/Makefile.in: fixed a typo in the makefile.

2003-09-19 10:55  gezelter

        * libmdtools/NPTi.cpp, libmdtools/SimInfo.cpp,
        samples/water/ssd.bass: [no log message]

2003-09-19 10:22  tim

        * libmdtools/: NPTi.cpp, NVT.cpp: [no log message]

2003-09-17 10:22  mmeineke

        * libmdtools/: Integrator.cpp, NPTi.cpp, NVT.cpp: fixed NPTi to now
        work with constraints.

2003-09-16 16:02  tim

        * libmdtools/: Integrator.hpp, NPTf.cpp, NPTfm.cpp, NPTi.cpp,
        SimInfo.cpp, SimInfo.hpp: fixed ecr grow in SimInfo
        
        fixed conserved quantity in NPT (Still some small bug)
        
        NPTi appears very stable.

2003-09-15 12:52  tim

        * libmdtools/AbstractClasses.hpp, libmdtools/Integrator.cpp,
        libmdtools/Integrator.hpp, libmdtools/NPTf.cpp,
        libmdtools/NPTfm.cpp, libmdtools/NPTi.cpp, libmdtools/NPTim.cpp,
        libmdtools/NVT.cpp, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
        libmdtools/StatWriter.cpp, libmdtools/Thermo.cpp,
        libmdtools/Thermo.hpp, libmdtools/ZConstraint.cpp,
        utils/sysbuilder/bilayerSys.cpp: add conserved quantity to
        statWriter fix bug of vector wrapping at NPTi

2003-09-12 16:51  mmeineke

        * props/: AllCorr.cpp, AllCorr.hpp, GofR.cpp, PairCorrType.cpp,
        PairCorrType.hpp: added AllCorr. It eill still need some work

2003-09-12 12:20  gezelter

        * libmdtools/: Make.dep, Makefile.in: Added integrators to
        Makefile.in

2003-09-12 12:20  gezelter

        * ChangeLog: Entered changes for configure into ChangeLog

2003-09-10 17:28  mmeineke

        * props/: GofR.cpp, PairCorrType.cpp, PairCorrType.hpp: added more
        work on getting gofR working.

2003-09-09 17:50  mmeineke

        * props/: GofR.cpp, PairCorrType.cpp, PairCorrType.hpp: added the
        beginings of the GofR pair correlation.
        
        added identification of identI in matchI.

2003-09-09 16:35  mmeineke

        * libmdtools/: Integrator.cpp, Integrator.hpp, NPTxym.cpp,
        NPTzm.cpp, Thermo.cpp, Thermo.hpp: updated the ChangeLog
        
        added two new NPT integrators, they still need work.

2003-09-09 16:34  mmeineke

        * ChangeLog: updated the ChangeLog

2003-09-05 18:45  gezelter

        * libmdtools/Make.dep: dependency on config.h

2003-09-05 18:36  gezelter

        * configure, ac-tools/aclocal.m4: fixed sprng problem

2003-09-05 17:29  gezelter

        * samples/metals/Makefile.in: New Makefile for metals sample

2003-09-05 17:27  gezelter

        * Makefile, Makefile.in, ac-tools/aclocal.m4,
        ac-tools/configure.in, ac-tools/fortran90.m4, forceFields/Makefile,
        forceFields/Makefile.in, libBASS/Globals.cpp, libBASS/Globals.hpp,
        libBASS/MakeStamps.cpp, libBASS/MakeStamps.hpp, libBASS/Makefile,
        libBASS/Makefile.in, libmdtools/Integrator.hpp,
        libmdtools/Linux_ifc_machdep.F90, libmdtools/Make.dep,
        libmdtools/Makefile, libmdtools/Makefile.in,
        libmdtools/calc_eam.F90, libmdtools/config.h.in,
        libmdtools/definitions_module.F90, libmdtools/fInfo.c,
        libmdtools/fortranWrappers.cpp,
        libmdtools/mpiSimulation_module.F90, libmdtools/neighborLists.F90,
        libmdtools/simulation_module.F90, samples/Makefile,
        samples/Makefile.in, samples/alkane/Makefile,
        samples/alkane/Makefile.in, samples/argon/Makefile,
        samples/argon/Makefile.in, samples/argon/argon.bass,
        samples/beadLipid/Makefile, samples/beadLipid/Makefile.in,
        samples/lipid/Makefile, samples/lipid/Makefile.in,
        samples/water/Makefile, samples/water/Makefile.in, src/Makefile,
        src/Makefile.in, utils/Makefile, utils/Makefile.in,
        utils/sysbuilder/Makefile, utils/sysbuilder/Makefile.in: Changes to
        autoconf / configure method of configuring OOPSE

2003-09-04 17:48  mmeineke

        * libmdtools/Integrator.cpp, libmdtools/Integrator.hpp,
        libmdtools/Makefile, libmdtools/NPTf.cpp, libmdtools/NPTfm.cpp,
        libmdtools/NPTi.cpp, libmdtools/NPTim.cpp, libmdtools/NVT.cpp,
        libmdtools/SimInfo.hpp, libmdtools/SimSetup.cpp, src/Makefile:
        added resetTime to the Global namespace.
        
        added ability to reset the integrators in the NVT and NPT family.

2003-09-04 17:48  mmeineke

        * libBASS/: Globals.cpp, Globals.hpp: added resetTime to the Global
        namespace.

2003-09-02 10:30  tim

        * libmdtools/: Integrator.hpp, Makefile, SimSetup.cpp,
        ZConsWriter.cpp, ZConstraint.cpp: fix a bug at MPI version of
        PolicyByMass

2003-08-28 17:09  tim

        * ChangeLog, libmdtools/GenericData.cpp,
        libmdtools/GenericData.hpp, libmdtools/SimSetup.cpp,
        libmdtools/ZConstraint.cpp: Added: check uniqueness of molIndex

2003-08-28 12:59  mmeineke

        * props/: PairCorrType.cpp, PairCorrType.hpp, staticProps.cpp:
        added the first functional parts of the PairCorrType Abstract
        classes.

2003-08-27 15:23  tim

        * libmdtools/: Integrator.cpp, SimSetup.cpp, ZConstraint.cpp: fix
        bug of MPI_Allreduce in ZConstraint, the MPITYPE is set to
        MPI_DOUBLE, however, the corret type is MPI_INT. Therefore, when we
        turn on the optimization flag, it causes a seg fault

2003-08-27 12:25  gezelter

        * libmdtools/: calc_dipole_dipole.F90, calc_eam.F90, calc_gb.F90,
        calc_reaction_field.F90, calc_sticky_pair.F90: More fixes for
        stress tensor parallel bug.

2003-08-27 12:16  tim

        * ChangeLog, libmdtools/DUFF.cpp,
        libmdtools/calc_dipole_dipole.F90, libmdtools/calc_sticky_pair.F90:
        fix bug in calc_dipole_dipole.F90 and calc_stikcy_pair.F90
        molMembershipList use global index instead of local index

2003-08-26 16:37  tim

        * libmdtools/: Integrator.cpp, ZConstraint.cpp, do_Forces.F90,
        mpiSimulation.cpp: set default force substraction policy to
        PolicyByMass

2003-08-26 16:29  tim

        * libmdtools/Integrator.cpp: [no log message]

2003-08-26 16:13  mmeineke

        * utils/sysbuilder/bilayerSys.cpp: added define statemewnt to
        Statwriter and Dumpwriter to handle files larger than 2 gb.
        
        commented out some print statements in Zconstraint
        
        hard coding some system init into bilayer.sys

2003-08-26 16:12  mmeineke

        * libmdtools/: DumpWriter.cpp, StatWriter.cpp, ZConstraint.cpp:
        added define statemewnt to Statwriter and Dumpwriter to handle
        files larger than 2 gb.
        
        commented out some print statements in Zconstraint

2003-08-26 16:02  tim

        * libmdtools/SimSetup.cpp: Use make_sprng_seed() to generate seed
        and check the seed which is specified by user at least contains 9
        digits

2003-08-26 14:32  mmeineke

        * libmdtools/DUFF.cpp: changed the Makefiel a litle.
        
        Fixed a bug in MPI_DUFF. The atom block type was not being properly
        constucted in MPI. (The MPI struct had 6 doubles declared versus
        the actual 11)

2003-08-26 14:30  mmeineke

        * Makefile: changed the Makefiel a litle.

2003-08-25 18:17  gezelter

        * utils/sysbuilder/Makefile: More FreeBSD fixes

2003-08-25 17:51  gezelter

        * libBASS/BASSlex.l, libBASS/Makefile, libmdtools/Integrator.hpp,
        libmdtools/Makefile, src/Makefile: [no log message]

2003-08-22 16:04  mmeineke

        * libmdtools/: Integrator.cpp, ZConstraint.cpp: small bug fix on
        frequency of output dumps.

2003-08-20 18:23  tim

        * libBASS/Globals.hpp, libmdtools/SimInfo.hpp,
        libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp,
        libmdtools/mpiSimulation.cpp: user can setup seed in bass file now,
        if he does not specify any value for seed, oopse will take the
        value of seconds of system time as seed

2003-08-20 15:42  mmeineke

        * libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
        libmdtools/GhostBend.cpp, libmdtools/SRI.hpp,
        libmdtools/SimSetup.cpp, libmdtools/SimState.cpp,
        utils/sysbuilder/bilayerSys.cpp: updated the Changelog.
        
        added some bug fixes for setting the random number generator seed
        value.
        
        fixed a bug where ghostbend atom b was not being set. ( recent bug
        from SimState conversion)

2003-08-20 15:41  mmeineke

        * libBASS/Globals.hpp: updated the Changelog.
        
        added some bug fixes for setting the random number generator seed
        value.

2003-08-20 15:41  mmeineke

        * ChangeLog: updated the Changelog.

2003-08-20 15:11  tim

        * libBASS/Globals.cpp, libmdtools/DUFF.cpp,
        libmdtools/GhostBend.cpp, libmdtools/SRI.hpp: bug fixed in ghost
        bend class

2003-08-20 11:13  mmeineke

        * utils/: Makefile, sysbuilder/Makefile: quick makefile fix, in
        make links. added -f to ln -s.

2003-08-20 10:50  tim

        * libmdtools/: ZConsWriter.cpp, ZConstraint.cpp: [no log message]

2003-08-20 10:34  tim

        * libmdtools/: Integrator.hpp, SimSetup.cpp, ZConsWriter.cpp,
        ZConstraint.cpp: reformmating ZConstraint and fixe bug of error msg
        printing

2003-08-18 16:59  chuckv

        * utils/sysbuilder/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
        latticeBuilder.cpp, latticeBuilder.hpp, nanoBuilder.cpp,
        sysBuild.cpp, sysBuild.hpp: Fixed sysBuild -bilayer works.
        Nanobuilder still broke.

2003-08-15 15:24  tim

        * libBASS/Globals.cpp, libBASS/Globals.hpp,
        libmdtools/GenericData.hpp, libmdtools/Integrator.hpp,
        libmdtools/SimInfo.cpp, libmdtools/SimSetup.cpp,
        libmdtools/ZConsWriter.cpp, libmdtools/ZConsWriter.hpp,
        libmdtools/ZConstraint.cpp: Tested MPI version of Z-Constraint
        Method

2003-08-14 12:16  tim

        * libmdtools/: Integrator.hpp, ZConstraint.cpp: Stable ZConstraint
        with average force substraction strategy

2003-08-13 17:20  chuckv

        * libmdtools/: do_Forces.F90, mpiSimulation_module.F90: Added some
        profiling code -DPROFILE.

2003-08-13 15:21  tim

        * libBASS/Globals.cpp, libBASS/Globals.hpp,
        libmdtools/Integrator.cpp, libmdtools/Integrator.hpp,
        libmdtools/SimSetup.cpp, libmdtools/ZConstraint.cpp: harmonic
        potential & z-contraint method

2003-08-12 17:44  mmeineke

        * libBASS/BASS_interface.cpp, libBASS/Globals.hpp,
        libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
        libmdtools/DirectionalAtom.cpp, libmdtools/InitializeFromFile.cpp,
        libmdtools/SimInfo.cpp, libmdtools/SimSetup.cpp: fixed a really
        annoying bug in Directional Atom, where mu was getting written to
        pseudorandom memory location.

2003-08-12 15:56  tim

        * libBASS/BASS_interface.cpp, libBASS/Globals.cpp,
        libBASS/Globals.hpp, libmdtools/Atom.hpp,
        libmdtools/DirectionalAtom.cpp, libmdtools/InitializeFromFile.cpp,
        libmdtools/SimSetup.cpp: debugging globals

2003-08-12 14:40  gezelter

        * forceFields/: DUFF.frc, EAM_FF.frc, LJFF.frc: formatting fixes
        and new atypes in LJFF

2003-08-12 14:15  gezelter

        * forceFields/: DUFF.frc, LJFF.frc: fixed a few references to older
        stuff...

2003-08-12 14:14  chuckv

        * utils/sysbuilder/sysBuild.ggo: Added comment line for getgetopt.

2003-08-12 14:04  chuckv

        * utils/: nanoBuilder.cpp, nanoBuilder.hpp, nanoSysBuild.cpp:
        Missed del of files before.

2003-08-12 14:03  chuckv

        * utils/sysbuilder/: MPIobj/placeHolder, obj/placeHolder: [no log
        message]

2003-08-12 14:01  chuckv

        * utils/sysbuilder/Makefile: commit makefile

2003-08-12 13:51  tim

        * libBASS/Globals.cpp, libBASS/Globals.hpp,
        libmdtools/GenericData.cpp, libmdtools/GenericData.hpp,
        libmdtools/Integrator.hpp, libmdtools/SimSetup.cpp,
        libmdtools/SimSetup.hpp, libmdtools/ZConstraint.cpp: added
        harmonical potential to z-constraint method

2003-08-11 18:31  chuckv

        * utils/Makefile: Changed makefile to only build quicklate.

2003-08-11 18:25  chuckv

        * ac-tools/configure.in: added utils/sysbuilder to be built.

2003-08-11 18:12  chuckv

        * utils/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
        bilayerSys.hpp, latticeBuilder.cpp, latticeBuilder.hpp,
        sysBuild.cpp, sysBuild.ggo, sysBuild.hpp, sysbuilder/MoLocator.cpp,
        sysbuilder/MoLocator.hpp, sysbuilder/bilayerSys.cpp,
        sysbuilder/bilayerSys.hpp, sysbuilder/cmdline.c,
        sysbuilder/cmdline.h, sysbuilder/latticeBuilder.cpp,
        sysbuilder/latticeBuilder.hpp, sysbuilder/nanoBuilder.cpp,
        sysbuilder/nanoBuilder.hpp, sysbuilder/sysBuild.cpp,
        sysbuilder/sysBuild.ggo, sysbuilder/sysBuild.hpp: Arranged
        sysbuilder into a subdirectory. Fixed some of sysbuilder to work
        with new atom allocation in libmdtools.

2003-08-11 15:41  tim

        * libmdtools/: Integrator.cpp, Integrator.hpp: added method of
        moving zconstraint molecules to specified positions

2003-08-11 15:39  tim

        * libmdtools/: SimSetup.cpp, ZConstraint.cpp: [no log message]

2003-08-11 15:38  mmeineke

        * libBASS/BASS_interface.cpp, libBASS/BASS_interface.h,
        libBASS/BASS_parse.c, libBASS/BASSyacc.y, libBASS/Globals.cpp,
        libBASS/Globals.hpp, libBASS/Makefile, libBASS/ZconStamp.cpp,
        libBASS/ZconStamp.hpp, libBASS/interface.c, libBASS/make_nodes.c,
        libBASS/make_nodes.h, libBASS/mpiBASS.c, libBASS/mpiBASS.h,
        libBASS/node_list.h, libBASS/parse_interface.h,
        libBASS/parse_tree.c, libmdtools/SimInfo.hpp: Added zConstraint
        into the BASS language syntax.

2003-08-11 14:29  mmeineke

        * libmdtools/: SimInfo.cpp, SimInfo.hpp: changed the number of
        degrees of freedom to account for zConstreints

2003-08-08 17:22  chuckv

        * libmdtools/EAM_FF.cpp, libmdtools/calc_eam.F90,
        libmdtools/do_Forces.F90, libmdtools/neighborLists.F90,
        samples/metals/Au.bass: EAM works...... Neighbor list also
        works.....

2003-08-08 14:32  mmeineke

        * props/: frameCount.c, frameCount.h, props.cpp, staticProps.cpp:
        moved frameCount's functionality into DumpReader. also split props
        into staticProps and dynamicProps. (currently only have
        staticProps)

2003-08-08 13:48  mmeineke

        * libmdtools/: Makefile, ZConstraint.cpp:  fixed a deprcated
        instance of Atom::setZ and Atom::getZ in ZConstaint.

2003-08-07 17:47  mmeineke

        * libmdtools/: Atom.cpp, Atom.hpp, Bend.cpp, Bond.cpp,
        DirectionalAtom.cpp, DumpWriter.cpp, ForceFields.cpp,
        GhostBend.cpp, InitializeFromFile.cpp, Makefile, SimInfo.cpp,
        SimInfo.hpp, SimSetup.cpp, SimSetup.hpp, SimState.cpp,
        SimState.hpp, Torsion.cpp: switched SimInfo to use a system
        configuration from SimState rather than arrays from Atom

2003-08-06 20:47  chuckv

        * libmdtools/Atom.hpp, libmdtools/EAM_FF.cpp,
        libmdtools/SimInfo.cpp, libmdtools/calc_eam.F90,
        libmdtools/do_Forces.F90, libmdtools/notifyCutoffs.F90,
        samples/metals/Au.bass: Bug fixes for eam...

2003-08-01 12:18  tim

        * libmdtools/: SimSetup.cpp, ZConstraint.cpp: stable version of
        Z-Constraint

2003-07-31 15:59  tim

        * ChangeLog, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
        libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
        libmdtools/ZConstraint.cpp: add index range checking into
        ZConstraint

2003-07-31 11:38  tim

        * libBASS/: Globals.cpp, Globals.hpp: added z-constraint parameters
        to the globals

2003-07-31 11:35  tim

        * libmdtools/: AllIntegrator.hpp, GenericData.cpp, GenericData.hpp,
        Integrator.hpp, Makefile, Molecule.cpp, Molecule.hpp, NPTf.cpp,
        NPTfm.cpp, NPTi.cpp, NPTim.cpp, NVT.cpp, SimInfo.cpp, SimInfo.hpp,
        SimSetup.cpp, ZConsWriter.cpp, ZConsWriter.hpp, ZConstraint.cpp: 
        Added Z constraint.

2003-07-30 17:17  chuckv

        * libmdtools/EAM_FF.cpp, libmdtools/ForceFields.hpp,
        libmdtools/ReadWrite.hpp, libmdtools/calc_eam.F90,
        libmdtools/do_Forces.F90, libmdtools/wrappers.F90,
        samples/metals/Au.bass: More bug fixes for eam.

2003-07-29 12:32  mmeineke

        * libmdtools/DumpReader.cpp, libmdtools/ReadWrite.hpp,
        libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
        props/frameCount.c, props/frameCount.h, props/props.cpp,
        src/Makefile: working on the props code

2003-07-29 12:32  mmeineke

        * libBASS/Globals.cpp: [no log message]

2003-07-25 16:05  chuckv

        * samples/metals/: Au.bass, metals.mdl: Added bass models for
        metals

2003-07-25 16:00  chuckv

        * libmdtools/: Makefile, SimSetup.cpp, calc_eam.F90,
        notifyCutoffs.F90: Added eam to simSetup and added changecutoffeam.

2003-07-24 17:22  chuckv

        * ac-tools/configure.in: Changed configure to look for both upper
        and lower cass .mod files

2003-07-24 15:57  chuckv

        * libmdtools/: calc_eam.F90, do_Forces.F90: module use fixes for
        eam and do_forces.

2003-07-23 18:13  chuckv

        * libmdtools/: Makefile, calc_eam.F90, do_Forces.F90,
        force_globals.F90, simulation_module.F90, status_module.F90:
        Finished most code for eam....

2003-07-22 17:49  mmeineke

        * libmdtools/: DumpReader.cpp, ReadWrite.hpp: added the scan
        function to the DumpReader. It should now save the start of each
        frame in a vector.

2003-07-22 16:05  mmeineke

        * libmdtools/: DumpReader.cpp, ReadWrite.hpp: making some changes
        to read dump files

2003-07-22 15:54  tim

        * libmdtools/: AbstractClasses.hpp, AllIntegrator.hpp,
        Integrator.cpp, Integrator.hpp, Makefile, NPTf.cpp, NPTfm.cpp,
        NPTi.cpp, NPTim.cpp, NVT.cpp, SimSetup.cpp, SimSetup.hpp: [no log
        message]

2003-07-22 12:41  mmeineke

        * libmdtools/: InitializeFromFile.cpp, ReadWrite.hpp, SimInfo.hpp,
        SimSetup.cpp: Fixed a current time initialization bug in
        InitFromFile.

2003-07-21 17:27  mmeineke

        * libmdtools/: DumpReader.cpp, InitializeFromFile.cpp,
        Integrator.cpp, SimInfo.hpp: some initial changes to Dumpwriter and
        friends to accomadate random file access

2003-07-21 12:23  mmeineke

        * libmdtools/SimInfo.cpp: Initialized currentTime to 0, in case no
        one sets it.

2003-07-21 12:23  mmeineke

        * libmdtools/: InitializeFromFile.cpp, Integrator.cpp,
        ReadWrite.hpp: fixed Initializefrom file to start the simulation
        from the time specified in the init file.

2003-07-17 17:49  gezelter

        * libmdtools/: Integrator.cpp, ReadWrite.hpp, SimInfo.hpp,
        DumpReader.cpp: Started work on a DumpReader

2003-07-17 16:38  gezelter

        * libmdtools/calc_sticky_pair.F90: Fixes for SSD/E

2003-07-17 16:32  gezelter

        * forceFields/DUFF.frc, libmdtools/DUFF.cpp,
        libmdtools/calc_sticky_pair.F90, libmdtools/fortranWrapDefines.hpp:
        Changes for SSD/E

2003-07-17 15:38  mmeineke

        * libmdtools/do_Forces.F90: commented out an eam line

2003-07-17 15:32  chuckv

        * libmdtools/atype_module.F90: fixed spelling issue

2003-07-17 15:29  chuckv

        * libmdtools/: fInfo.c, status_module.F90: added info module

2003-07-17 15:25  chuckv

        * libmdtools/: Atom.hpp, DUFF.cpp, EAM_FF.cpp, LJFF.cpp, Makefile,
        atype_module.F90, calc_eam.F90, do_Forces.F90,
        fortranWrapDefines.hpp, fortranWrappers.cpp, fortranWrappers.hpp,
        mpiSimulation_module.F90: Added massive changes for eam....

2003-07-16 17:49  chuckv

        * libmdtools/EAM_FF.cpp: More up to date version of EAM_FF

2003-07-16 17:30  mmeineke

        * libmdtools/: ForceFields.cpp, Makefile, SimInfo.cpp, SimInfo.hpp,
        SimSetup.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90,
        calc_reaction_field.F90, do_Forces.F90, fSimulation.h,
        fortranWrapDefines.hpp, fortranWrappers.cpp, fortranWrappers.hpp,
        neighborLists.F90, notifyCutoffs.F90, simulation_module.F90,
        wrappers.F90: Changed how cutoffs were handled from C. Now
        notifyCutoffs in Fortran notifies those who need the information of
        any changes to cutoffs.

2003-07-16 13:35  gezelter

        * utils/: Makefile, quickLate.c: Made quickLate aware of Hmat. 
        quickLate is now somewhat more intelligent about periodic
        boundaries and wrapping.

2003-07-16 12:40  chuckv

        * libmdtools/calc_LJ_FF.F90: Fixed bug in updating mixing lists

2003-07-16 11:34  mmeineke

        * scripts/cleanSrc: added a quick wipe-and-update script for quick
        rebuilds on BoB

2003-07-15 22:11  gezelter

        * libmdtools/: ForceFields.cpp, SimInfo.cpp, SimInfo.hpp,
        SimSetup.cpp, calc_dipole_dipole.F90, calc_reaction_field.F90: more
        fixes for box changes

2003-07-15 18:29  mmeineke

        * libmdtools/simulation_module.F90: removed some debugging print
        statements.

2003-07-15 18:22  mmeineke

        * libmdtools/: SimInfo.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90,
        do_Forces.F90, simulation_module.F90: fixed a long lived bug in
        do_forces. Rrf was not being used in the neighborlist correctly.
        rcut was conssistently being set lowere than Rrf causing the dipole
        cutoff region to be to small. Also led to the removal of the taper
        region to buffer the dipole cutoff.

2003-07-15 17:34  mmeineke

        * libmdtools/: SimInfo.cpp, simulation_module.F90: working on
        fixing ssd bug

2003-07-15 15:56  gezelter

        * libmdtools/: NPTf.cpp, NPTfm.cpp, NPTi.cpp, SimInfo.cpp: Fixes
        for the NPT ensembles

2003-07-15 14:52  mmeineke

        * libmdtools/: Makefile, SimSetup.cpp, SimSetup.hpp: cleaned up
        simSetup

2003-07-15 13:57  mmeineke

        * libmdtools/: Integrator.cpp, NPTi.cpp, SRI.hpp, SimSetup.cpp,
        SimSetup.hpp, Thermo.cpp, Thermo.hpp, f_verlet_constrained.F90:
        fixed some bugs, Changed entry_plug to info where appropriate

2003-07-15 13:25  chuckv

        * utils/sysBuild.ggo: added more command line arguments

2003-07-15 13:11  gezelter

        * samples/: alkane/butane.bass, lipid/5x5.bass, water/ssd.bass:
        Fixing force field line

2003-07-15 13:10  gezelter

        * libmdtools/: Atom.hpp, NPTi.cpp, NPTim.cpp, Thermo.cpp,
        calc_LJ_FF.F90, calc_dipole_dipole.F90, calc_gb.F90,
        calc_reaction_field.F90, calc_sticky_pair.F90: Fixing  pressure
        tensor

2003-07-15 11:50  gezelter

        * libmdtools/: Bond.cpp, Molecule.cpp: more archaic code fixes

2003-07-15 11:42  gezelter

        * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp, Verlet.cpp:
        removed old outdated code

2003-07-15 10:45  gezelter

        * libmdtools/Thermo.cpp: fixes to get rid of get_vx and set_vx

2003-07-15 10:28  gezelter

        * libmdtools/Molecule.cpp: removing get_vx

2003-07-14 23:28  gezelter

        * libmdtools/NPTfm.cpp: Added NPTfm

2003-07-14 23:27  gezelter

        * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp, SimSetup.cpp:
        Bugfix in NPTim, fixes for NPTfm

2003-07-14 23:08  gezelter

        * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp, SimSetup.cpp:
        Checking in changes for NPTim

2003-07-14 19:06  gezelter

        * utils/Makefile: Broken SysBuilder

2003-07-14 19:06  gezelter

        * samples/: alkane/init_butane.eor, argon/argon.bass,
        argon/init_argon.eor, lipid/init_5x5.eor, water/init_ssd.eor: Fixes
        for samples

2003-07-14 19:06  gezelter

        * libmdtools/: Integrator.cpp, do_Forces.F90: Removed some
        debugging write statements

2003-07-14 18:38  gezelter

        * libmdtools/: Integrator.cpp, Integrator.hpp, NPTf.cpp, NPTi.cpp,
        NVT.cpp: Fixes for get and set routines in Atom and DirectionalAtom

2003-07-14 17:48  mmeineke

        * libmdtools/: Atom.cpp, Atom.hpp, DirectionalAtom.cpp: added get
        and set routines to Atom and DirectionalAtom

2003-07-14 17:35  chuckv

        * utils/: nanoBuilder.cpp, nanoBuilder.hpp, nanoSysBuild.cpp,
        sysBuild.cpp, sysBuild.ggo, sysBuild.hpp: added a nanoSysBuilder
        that takes different cmd line arguments.

2003-07-14 17:28  mmeineke

        * libmdtools/: Atom.hpp, BondExtensions.cpp, DirectionalAtom.cpp,
        ForceFields.cpp, Integrator.cpp, Integrator.hpp, Makefile,
        SimInfo.cpp, SimInfo.hpp, do_Forces.F90: found a bug. Unit vectors
        were not being updated

2003-07-14 11:04  gezelter

        * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp: Working on
        NPTim

2003-07-14 10:55  mmeineke

        * forceFields/DUFF.frc: Switched the bond in the force field back
        to constrained, to preserve energy

2003-07-11 18:34  mmeineke

        * libmdtools/: BondExtensions.cpp, DUFF.cpp, Integrator.cpp,
        Integrator.hpp: working on som integrator bugs

2003-07-11 11:26  gezelter

        * libmdtools/: StreamTokenizer.cpp, StreamTokenizer.hpp: Starting
        to worry about all the strtok() calls in our code

2003-07-11 10:49  gezelter

        * utils/nanoBuilder.cpp: Fixed Hmat and some namespace strangeness

2003-07-10 21:15  gezelter

        * libmdtools/DumpWriter.cpp: Fixed hmat in DumpWriter (MPI) and
        eor.

2003-07-10 18:15  mmeineke

        * libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp, NPTf.cpp,
        SimInfo.cpp, Thermo.cpp: fixed some bugs

2003-07-10 15:53  chuckv

        * utils/: Makefile, latticeBuilder.cpp, latticeBuilder.hpp,
        nanoBuilder.cpp, nanoBuilder.hpp, sysBuild.cpp, sysBuild.hpp: Added
        nanoBuilder and a general Lattice builder.

2003-07-10 13:10  gezelter

        * libmdtools/: Integrator.hpp, NPTf.cpp, SimInfo.cpp, SimInfo.hpp,
        Thermo.cpp, Thermo.hpp: Bunch of 1-d array -> 2-d array stuff

2003-07-09 18:14  mmeineke

        * libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp,
        Integrator.hpp, NPTf.cpp, NPTi.cpp, ReadWrite.hpp, SimInfo.cpp,
        SimSetup.cpp: Bug fixing NPTi and NPTf. there is some error in the
        caclulation of HmatInverse.

2003-07-09 11:34  mmeineke

        * libBASS/MoleculeStamp.hpp: starting some work for xlate

2003-07-09 11:33  mmeineke

        * libmdtools/: SimSetup.cpp, Thermo.cpp: adding in dan's NPT stuff

2003-07-09 09:56  gezelter

        * libmdtools/: NPTf.cpp, SimSetup.cpp: Fixes and merging NPTf

2003-07-09 09:56  gezelter

        * libBASS/Globals.cpp: Removed Qmass

2003-07-08 22:15  gezelter

        * libmdtools/: Makefile, NPTf.cpp, NPTi.cpp: Fixes for both NPTf
        and NPTi

2003-07-08 21:41  gezelter

        * libmdtools/: NPTf.cpp, NPTi.cpp: Fixes in NPTi migrated into NPTf

2003-07-08 17:10  gezelter

        * libmdtools/: Integrator.hpp, NPTf.cpp: [no log message]

2003-07-08 17:06  gezelter

        * libmdtools/NPTi.cpp: fixed box scaling

2003-07-08 16:56  gezelter

        * libmdtools/: Integrator.hpp, Makefile, NPTi.cpp, SimInfo.cpp,
        SimInfo.hpp, Thermo.cpp: NPTi

2003-07-03 15:41  mmeineke

        * libBASS/Makefile, libmdtools/Makefile, src/Makefile,
        utils/Makefile, utils/bilayerSys.cpp:  cleaned up the dependecy
        scripts in the makefiles

2003-07-02 17:26  mmeineke

        * libBASS/Makefile, libmdtools/DumpWriter.cpp,
        libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
        libmdtools/Makefile, libmdtools/ReadWrite.hpp,
        libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
        libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp,
        libmdtools/do_Forces.F90, libmdtools/wrappers.F90, src/Makefile,
        utils/Makefile: fixed the bugs introduced by switching the periodic
        box to a matrix

2003-07-01 18:39  gezelter

        * libmdtools/do_Forces.F90: Fortran flexi-BOX

2003-07-01 18:29  gezelter

        * libmdtools/simulation_module.F90: Fixes for flexi-BOX

2003-07-01 17:33  mmeineke

        * libmdtools/: SimInfo.cpp, SimInfo.hpp, fSimulation.h,
        fortranWrapDefines.hpp, simulation_module.F90: working on adding
        the box matrix to everything.

2003-06-30 18:03  mmeineke

        * ChangeLog, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
        src/oopse.cpp: 
        Updated the ChangeLog, and Converted most of the SImInfo to use
        non-Isotropic boxes. wrapVector needs to be finished.

2003-06-25 17:12  mmeineke

        * libmdtools/: Integrator.cpp, SimSetup.cpp: Changed over the bonds
        to Harmonic bonds in the DUFF frc file
        
        fixed constraints.

2003-06-25 17:11  mmeineke

        * forceFields/DUFF.frc: Changed over the bonds to Harmonic bonds in
        the DUFF frc file

2003-06-24 18:51  gezelter

        * libmdtools/: Integrator.hpp, NVT.cpp: Fixes to NVT.  Check them!

2003-06-24 15:57  mmeineke

        * forceFields/DUFF.frc, libmdtools/BondExtensions.cpp,
        libmdtools/DUFF.cpp, libmdtools/SRI.hpp: added Harmonic bod into
        the DUFF forcefield and BondExtensions.cpp

2003-06-23 17:24  mmeineke

        * libmdtools/Integrator.cpp: Doing some work to debug the
        constraint code.

2003-06-20 16:50  gezelter

        * libmdtools/Integrator.hpp: NPT fix

2003-06-20 16:29  mmeineke

        * libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
        libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
        libmdtools/Integrator.hpp, libmdtools/LJFF.cpp,
        libmdtools/Makefile, libmdtools/NVT.cpp, libmdtools/SimSetup.cpp,
        libmdtools/Thermo.hpp, src/Makefile, utils/Makefile: Most of the
        integrator and NVT seem to be working now.

2003-06-20 12:49  gezelter

        * libmdtools/: Integrator.hpp, NVT.cpp: NVT additions

2003-06-19 18:02  mmeineke

        * forceFields/DUFF.frc, forceFields/LJFF.frc,
        forceFields/LJ_FF.frc, forceFields/Makefile,
        forceFields/TraPPE.frc, forceFields/TraPPE_Ex.frc,
        libmdtools/DUFF.cpp, libmdtools/ForceFields.hpp,
        libmdtools/Integrator.cpp, libmdtools/Integrator.hpp,
        libmdtools/LJFF.cpp, libmdtools/LJ_FF.cpp, libmdtools/Makefile,
        libmdtools/TraPPEFF.cpp: slowly converting to new integrator and
        forcefield names.

2003-06-19 15:21  mmeineke

        * libmdtools/: Integrator.cpp, SimSetup.cpp, Symplectic.cpp:
        finished the basics of the integrator and SimSetup.cpp

2003-06-19 15:11  mmeineke

        * libmdtools/SimSetup.cpp:  doing some work on SimSetup to clean it
        up / get it to work with the new Integrator.

2003-06-18 18:20  mmeineke

        * libmdtools/Symplectic.cpp: minor changes in an attempt to fix
        output times.

2003-06-17 17:56  mmeineke

        * libmdtools/: Integrator.hpp, SimSetup.cpp: Added Teng's parmeters
        fro the ghost Bend in TraPPE_Ex
        
        some work on the integrator. ( incomplete)

2003-06-17 17:55  mmeineke

        * forceFields/TraPPE_Ex.frc: Added Teng's parmeters fro the ghost
        Bend in TraPPE_Ex

2003-06-04 17:06  mmeineke

        * libmdtools/: Integrator.hpp, Symplectic.cpp: added constrainA and
        constrainB to the Symplectic integrator

2003-05-30 17:32  mmeineke

        * utils/bilayerSys.cpp: currently modifiying Symplectic to become
        the basic integrator.
        
        bilayerSys.cpp altered for building tb3.

2003-05-30 17:31  mmeineke

        * libmdtools/: Integrator.hpp, SimInfo.hpp, Symplectic.cpp,
        TraPPE_ExFF.cpp, Verlet.cpp, f_verlet_constrained.F90: currently
        modifiying Symplectic to become the basic integrator.

2003-05-30 16:19  mmeineke

        * libmdtools/Integrator.hpp: added some member variables for
        position, velocity, etc.

2003-05-30 15:07  mmeineke

        * libmdtools/: AbstractClasses.hpp, Integrator.hpp: changed how NVT
        is now derived from Integrator

2003-05-20 12:44  mmeineke

        * libmdtools/GhostBend.cpp: fixed an a mismatched Ghostbend bug.

2003-05-17 12:57  mmeineke

        * utils/: Makefile, MoLocator.cpp, bilayerSys.cpp: all seems to be
        working

2003-05-16 17:37  mmeineke

        * utils/bilayerSys.cpp: still working on the bilayer code

2003-05-16 10:28  mmeineke

        * utils/: bilayerSys.cpp, sysBuild.cpp, sysBuild.hpp: doing some
        work to overhaul sysbuild.

2003-05-13 17:23  mmeineke

        * libmdtools/calc_sticky_pair.F90: optimized the ssd calc loop

2003-05-13 16:47  mmeineke

        * samples/: Makefile, beadLipid/Makefile, beadLipid/beadLipid.mdl,
        beadLipid/water.mdl: Added bead lipid model to the sample directory

2003-05-13 16:34  mmeineke

        * forceFields/TraPPE_Ex.frc: finished adding the Tail beads into
        the Trappe extended force field

2003-05-13 13:01  mmeineke

        * forceFields/TraPPE_Ex.frc: added the TailBead atom types to the
        TraPPe_Ex forceField

2003-05-09 15:51  mmeineke

        * samples/lipid/lipid.mdl: fixed up the TraPPE_Ex force field.
        there were some duplicate entries
        
        added a two chain lipid to the lipid.mdl in sample

2003-05-09 15:51  mmeineke

        * forceFields/TraPPE_Ex.frc: fixed up the TraPPE_Ex force field.
        there were some duplicate entries

2003-05-09 12:56  mmeineke

        * forceFields/TraPPE_Ex.frc: added the utils subdirectory to the
        configure script
        
        added the CH branching group to the TraPPE_Ex fource field

2003-05-09 12:55  mmeineke

        * ac-tools/configure.in: added the utils subdirectory to the
        configure script

2003-04-25 12:02  mmeineke

        * utils/bilayerSys.cpp: i quick fix to th distance in the random
        bilayer builder

2003-04-24 22:00  mmeineke

        * libmdtools/f_verlet_constrained.F90: added a new test for
        constraint failure

2003-04-17 17:54  mmeineke

        * libBASS/BASS_interface.h, libmdtools/SimSetup.cpp,
        utils/Makefile, utils/MoLocator.cpp, utils/MoLocator.hpp,
        utils/bilayerSys.cpp: fixed up sysBuild to where it should now
        build our systems

2003-04-16 17:11  mmeineke

        * utils/: MoLocator.cpp, MoLocator.hpp: almost finished.

2003-04-15 17:47  mmeineke

        * utils/: bilayerSys.cpp, sysBuild.cpp, sysBuild.hpp: bilayerSys
        and sysBuild both will build now. woot!

2003-04-15 17:20  mmeineke

        * utils/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
        bilayerSys.hpp, sysBuild.cpp, sysBuild.hpp: finished bilayerSys.cpp
        
        sysBuild still need to write the bass file.
        
        MoLocator.cpp is currently empty

2003-04-15 16:40  chuckv

        * forceFields/EAM_FF.frc, forceFields/agu3.eam,
        forceFields/auu3.eam, forceFields/cuu3.eam, forceFields/niu3.eam,
        forceFields/pdu3.eam, forceFields/ptu3.eam,
        libmdtools/ForceFields.hpp: Added eam force files...

2003-04-15 12:37  chuckv

        * libmdtools/EAM_FF.cpp: More eam work.

2003-04-14 17:22  mmeineke

        * libmdtools/SimSetup.hpp, utils/Makefile, utils/bilayerSys.cpp,
        utils/bilayerSys.hpp, utils/sysBuild.cpp, utils/sysBuild.hpp:
        working on the system builder

2003-04-14 17:16  chuckv

        * libmdtools/: Symplectic.cpp, Verlet.cpp, calc_eam.F90: Fixed
        ordering on NVT calculation in integrators.

2003-04-14 15:51  mmeineke

        * utils/: Makefile, sysBuild.cpp, MPIobj/placeHolder,
        obj/placeHolder:  working on a system builder

2003-04-14 15:04  mmeineke

        * utils/Makefile: added Ghost bends to the TraPPE_Ex forceField
        
        added sysBuild to the utils Makefile

2003-04-14 15:03  mmeineke

        * forceFields/TraPPE_Ex.frc, libmdtools/TraPPE_ExFF.cpp: added
        Ghost bends to the TraPPE_Ex forceField

2003-04-14 14:19  chuckv

        * libmdtools/calc_eam.F90: Added first mangling of EAM.

2003-04-11 14:46  mmeineke

        * libmdtools/: SimSetup.cpp, calc_LJ_FF.F90, force_globals.F90,
        simulation_module.F90: fixed a memory bug in Fortran, where
        molMembershipArray was declared nLocal instead of nGlobal.

2003-04-11 11:16  gezelter

        * libmdtools/: Molecule.cpp, Molecule.hpp, SimInfo.cpp,
        SimSetup.cpp, calc_LJ_FF.F90, do_Forces.F90,
        fortranWrapDefines.hpp, simulation_module.F90: Bug fix in progress
        for NPT

2003-04-10 16:08  mmeineke

        * libmdtools/: Molecule.cpp, Molecule.hpp, SimSetup.cpp:  added a
        globalIndex counter to Molecule

2003-04-10 12:35  gezelter

        * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp: Working on
        ConstantStress

2003-04-10 12:27  mmeineke

        * libmdtools/SimSetup.cpp: fixed a n mpi init bug in SimSetup.
        caused a miscalculation of nLocal.

2003-04-10 12:21  mmeineke

        * libmdtools/: Symplectic.cpp, Thermo.cpp, calc_dipole_dipole.F90,
        do_Forces.F90: fixed a bug in symplectic, where presure was only
        being calculated the first time through.

2003-04-09 12:20  chuckv

        * samples/alkane/alkanes.mdl: added pentane to the alkane model
        file

2003-04-09 09:59  gezelter

        * libmdtools/: ExtendedSystem.cpp, ForceFields.cpp, StatWriter.cpp,
        Thermo.cpp, Thermo.hpp: Added volume and enthalpy to status file

2003-04-09 00:06  gezelter

        * libmdtools/: DumpWriter.cpp, ExtendedSystem.cpp,
        ExtendedSystem.hpp, Molecule.cpp, Molecule.hpp, SimInfo.cpp,
        SimInfo.hpp, SimSetup.cpp, Symplectic.cpp, Thermo.cpp, Thermo.hpp,
        Verlet.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90, calc_gb.F90,
        calc_reaction_field.F90, calc_sticky_pair.F90,
        fortranWrapDefines.hpp, simulation_module.F90: fixes for NPT and
        NVT

2003-04-08 18:38  chuckv

        * libmdtools/SimInfo.cpp, libmdtools/Symplectic.cpp,
        libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90,
        libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90,
        libmdtools/simulation_module.F90, samples/water/ssd.bass: It works
        (kinda)...

2003-04-08 17:35  gezelter

        * libBASS/Globals.cpp, libBASS/Globals.hpp,
        libmdtools/ExtendedSystem.cpp, libmdtools/ExtendedSystem.hpp,
        libmdtools/SimSetup.cpp: Fixes for NPT / NVT

2003-04-08 13:16  chuckv

        * libmdtools/: do_Forces.F90, neighborLists.F90,
        simulation_module.F90: Moved expand neighborlist to init_FF.

2003-04-08 11:20  chuckv

        * libmdtools/: ForceFields.cpp, Thermo.cpp, Verlet.cpp: fixes for
        NVT

2003-04-08 10:39  gezelter

        * libmdtools/Verlet.cpp: fixes for nvt / npt

2003-04-08 10:34  gezelter

        * libmdtools/: ExtendedSystem.cpp, StatWriter.cpp, Symplectic.cpp,
        Thermo.cpp, Verlet.cpp: dt/2 fix in nvt

2003-04-08 08:50  gezelter

        * libmdtools/ExtendedSystem.cpp: Fixes for affine transform

2003-04-08 08:44  gezelter

        * libmdtools/: ExtendedSystem.cpp, Molecule.cpp, Molecule.hpp,
        Symplectic.cpp, Thermo.cpp, Verlet.cpp: Changes to integrate the
        NVT and NPT ensembles

2003-04-07 17:42  gezelter

        * libBASS/Globals.cpp, libBASS/Globals.hpp,
        libmdtools/ExtendedSystem.cpp, libmdtools/SimInfo.cpp,
        libmdtools/SimSetup.cpp: Fixes for NPT and NVT

2003-04-07 17:20  mmeineke

        * libmdtools/calc_sticky_pair.F90: fixed a sign error in the radial
        portion of SSD.

2003-04-07 17:16  mmeineke

        * libmdtools/: ForceFields.cpp, Symplectic.cpp: 
        doing some testing in sticky through Symplectic.

2003-04-07 16:51  gezelter

        * libmdtools/: ExtendedSystem.cpp, Verlet.cpp: Working on NVT

2003-04-07 16:50  chuckv

        * libmdtools/do_Forces.F90: Fixed transpose bug in mpi reduce for
        tau and virial.

2003-04-07 16:06  mmeineke

        * libmdtools/DumpWriter.cpp, libmdtools/SimInfo.cpp,
        libmdtools/SimSetup.cpp, libmdtools/Symplectic.cpp,
        libmdtools/calc_dipole_dipole.F90, libmdtools/calc_sticky_pair.F90,
        src/Makefile: bug fixes

2003-04-07 12:56  gezelter

        * libmdtools/: ExtendedSystem.cpp, Molecule.cpp, Molecule.hpp,
        StatWriter.cpp, Symplectic.cpp, Thermo.cpp, Thermo.hpp, Verlet.cpp:
        Many fixes to add extended system

2003-04-07 10:30  gezelter

        * src/Makefile: Fixed a bug caused by my experimentation

2003-04-07 10:30  gezelter

        * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp,
        Integrator.hpp, Makefile, SimSetup.cpp, Symplectic.cpp, Verlet.cpp:
        Added ExtendedSystem infrastructure for NPT and NVT calculations

2003-04-07 10:30  gezelter

        * libBASS/: Globals.cpp, Globals.hpp: Added targetPressure to BASS

2003-04-04 23:07  gezelter

        * src/Makefile: final mods to try a fortran compiler

2003-04-04 22:39  gezelter

        * libmdtools/: LJ_FF.cpp, SimInfo.cpp, TraPPE_ExFF.cpp,
        fortranWrapDefines.hpp: Bug fixes for simulation module rewrites

2003-04-04 21:56  gezelter

        * libmdtools/: Makefile, atype_module.F90, do_Forces.F90,
        fortranWrappers.cpp, wrappers.F90: bug fixes for compilation

2003-04-04 21:45  gezelter

        * libmdtools/: fortranWrapDefines.hpp, fortranWrappers.hpp: bug
        fixes to fortran wrappers

2003-04-04 17:22  chuckv

        * libmdtools/: Makefile, calc_LJ_FF.F90, calc_dipole_dipole.F90,
        calc_gb.F90, calc_reaction_field.F90, calc_sticky_pair.F90,
        do_Forces.F90, fortranWrapDefines.hpp, fortranWrappers.cpp,
        simulation_module.F90, wrappers.F90: Breaking c and fortran, c gets
        smarter, fortran gets dumber...

2003-04-04 14:57  mmeineke

        * libmdtools/: calc_dipole_dipole.F90, do_Forces.F90,
        neighborLists.F90: fixed a memory read bug in neighborlist

2003-04-04 14:47  gezelter

        * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp, SimInfo.cpp,
        SimInfo.hpp, Thermo.cpp: Changes for Extended System

2003-04-04 14:16  gezelter

        * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp, SimInfo.cpp,
        SimInfo.hpp: Fixes for ExtendedSystem

2003-04-03 20:57  gezelter

        * libmdtools/ExtendedSystem.hpp: Added extended system header

2003-04-03 20:57  gezelter

        * libmdtools/: ExtendedSystem.cpp, Thermo.cpp, Thermo.hpp: changes
        for extended system code

2003-04-03 18:49  gezelter

        * libmdtools/: ExtendedSystem.cpp, NVT.cpp: renamed nvt to
        extendedsystem

2003-04-03 17:19  mmeineke

        * libmdtools/Molecule.hpp: added some little fixes here and there.

2003-04-03 17:01  mmeineke

        * libmdtools/TraPPE_ExFF.cpp: fixed a possible call before
        initialize bug.

2003-04-03 16:12  mmeineke

        * libmdtools/: DumpWriter.cpp, Molecule.cpp, randomSPRNG.hpp: just
        little things like deleteing unused variables and such.

2003-04-03 15:57  mmeineke

        * libmdtools/: Molecule.cpp, Molecule.hpp: a few fixes to
        simError.h also some fixes to Molecule.hpp

2003-04-03 15:57  mmeineke

        * libBASS/simError.h: a few fixes to simError.h

2003-04-03 15:21  mmeineke

        * libBASS/Makefile, libBASS/mpiBASS.c, libBASS/simError.c,
        libBASS/simError.h, libmdtools/DumpWriter.cpp,
        libmdtools/ForceFields.cpp, libmdtools/InitializeFromFile.cpp,
        libmdtools/LJ_FF.cpp, libmdtools/Makefile, libmdtools/Thermo.cpp,
        libmdtools/TraPPE_ExFF.cpp, libmdtools/mpiSimulation.cpp,
        src/Makefile, src/oopse.cpp: fixed some small things with
        simError.h

2003-04-03 15:19  gezelter

        * libmdtools/: Molecule.cpp, Molecule.hpp: Starting work on NPT

2003-04-03 14:58  gezelter

        * libmdtools/: NVT.cpp, Thermo.cpp: Added NVT file (very broken for
        now)

2003-04-03 08:42  gezelter

        * README, libmdtools/Thermo.cpp, utils/Makefile, utils/quickLate.c:
        Changed Readme, added some files

2003-04-02 17:19  mmeineke

        * libmdtools/: ForceFields.cpp, SimInfo.cpp, SimSetup.cpp,
        Symplectic.cpp, calc_dipole_dipole.F90, calc_sticky_pair.F90:
        dipoles mostly work, but there is a memory leak somewhere.

2003-04-02 10:01  mmeineke

        * libmdtools/TraPPE_ExFF.cpp: Fixed a bug where MPI was not getting
        the proper atomIdents.

2003-04-01 11:50  chuckv

        * libmdtools/SimInfo.cpp, libmdtools/do_Forces.F90,
        libmdtools/mpiSimulation.cpp, libmdtools/mpiSimulation_module.F90,
        samples/argon/argon.bass: more bug fixes....

2003-04-01 11:49  mmeineke

        * libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp: Fixed
        DumpWriter to be more robust to errors. also added a little
        namespace to InitFromFile to wrap it's helper functions in MPI

2003-03-31 17:09  chuckv

        * libmdtools/: SimInfo.cpp, do_Forces.F90: Fixed bug with pot_local
        not zeroed.

2003-03-31 16:50  chuckv

        * libmdtools/BendExtensions.cpp, libmdtools/Exclude.cpp,
        libmdtools/ForceFields.cpp, libmdtools/Molecule.cpp,
        libmdtools/Molecule.hpp, libmdtools/SimInfo.cpp,
        libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp,
        libmdtools/TraPPE_ExFF.cpp, libmdtools/do_Forces.F90,
        samples/alkane/butane.bass: Fixes in MPI force calc and in
        Trappe_Ex parsing.

2003-03-28 17:34  chuckv

        * libmdtools/DumpWriter.cpp: bug fix in DumpWriter.cpp

2003-03-28 16:45  chuckv

        * libBASS/Makefile, libmdtools/DumpWriter.cpp,
        libmdtools/InitializeFromFile.cpp: Bug fixes in read-write
        routines.

2003-03-28 14:33  mmeineke

        * libmdtools/: Exclude.cpp, Exclude.hpp, Molecule.cpp,
        Molecule.hpp, SRI.hpp, SimSetup.cpp, simulation_module.F90: fixed a
        bug where the Excludes were not being created properly

2003-03-28 14:30  chuckv

        * libBASS/Makefile, libmdtools/DumpWriter.cpp,
        libmdtools/LJ_FF.cpp, libmdtools/SimSetup.cpp,
        libmdtools/TraPPE_ExFF.cpp, libmdtools/mpiSimulation.cpp: mpi fixes
        and debugging mpi read write from file.

2003-03-28 10:28  mmeineke

        * libmdtools/: LJ_FF.cpp, TraPPE_ExFF.cpp: fixed long range
        interactions in Trappe

2003-03-27 18:33  chuckv

        * libmdtools/: SimSetup.cpp, mpiSimulation.cpp,
        mpiSimulation_module.F90: MPI buggy, fixed mpiRefresh issue.

2003-03-27 17:16  mmeineke

        * libmdtools/: Exclude.cpp, SimSetup.cpp: fixed a bug where
        excludes were not being initialized

2003-03-27 16:52  mmeineke

        * src/Makefile: [no log message]

2003-03-27 16:52  mmeineke

        * libmdtools/SimSetup.cpp: Fixed a single processor segfault bug.

2003-03-27 16:07  mmeineke

        * libmdtools/: Exclude.cpp, ForceFields.cpp, LJ_FF.cpp,
        Molecule.cpp, Symplectic.cpp, Thermo.cpp, TraPPE_ExFF.cpp,
        Verlet.cpp: fixed the compile time bugs, Source builds and links

2003-03-27 15:48  mmeineke

        * libmdtools/: Molecule.cpp, SimInfo.hpp, SimSetup.cpp: fixed a few
        more bugs.

2003-03-27 15:40  mmeineke

        * libmdtools/Molecule.cpp: added the Molecule.cpp file

2003-03-27 15:39  mmeineke

        * libmdtools/: Makefile, Molecule.hpp:  fixed the makefile

2003-03-27 15:36  mmeineke

        * libmdtools/: AbstractClasses.hpp, ForceFields.cpp,
        ForceFields.hpp, LJ_FF.cpp, Makefile, Molecule.hpp, SimInfo.cpp,
        SimSetup.cpp, SimSetup.hpp: fixing some compile time bugs

2003-03-27 15:12  mmeineke

        * libmdtools/: AbstractClasses.hpp, ForceFields.cpp,
        Integrator.hpp, Molecule.hpp, Symplectic.cpp, Thermo.cpp,
        Verlet.cpp: I have implemeted Molecules everywhere I could remember
        to.  will now attempt to compile.

2003-03-27 14:21  mmeineke

        * libmdtools/: Molecule.hpp, SimInfo.hpp, SimSetup.cpp,
        SimSetup.hpp, mpiSimulation.cpp, mpiSimulation.hpp: finished
        updating SimSetup to initialize and use the new MPI division of
        labour, and Molecule class

2003-03-27 12:55  mmeineke

        * libmdtools/TraPPE_ExFF.cpp: finished conversion of TraPPE_ExFF to
        use Molecule

2003-03-27 12:32  mmeineke

        * libmdtools/: ForceFields.cpp, ForceFields.hpp, LJ_FF.cpp,
        SimInfo.cpp, SimSetup.cpp, TraPPE_ExFF.cpp: LJ_FF has been
        converted to the new Molecule model. TraPPE_Ex is currently being
        updated.  SimSetups routines are writtten, but not yet called.

2003-03-27 10:07  gezelter

        * libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp,
        mpiSimulation.cpp, mpiSimulation.hpp: fixes for local->global atom
        numbering in MPI

2003-03-27 09:30  mmeineke

        * libmdtools/mpiSimulation.cpp: little bug fixes here and there.

2003-03-26 20:49  gezelter

        * libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp: Fixes to
        fileio for MPI

2003-03-26 18:14  gezelter

        * libmdtools/: DumpWriter.cpp, Exclude.cpp, Molecule.hpp,
        mpiSimulation.cpp, mpiSimulation.hpp, mpiSimulation_module.F90: bug
        fixes   many bug fixes

2003-03-26 17:24  gezelter

        * libmdtools/DumpWriter.cpp: Making DumpWriter less dependent on
        sequence of atoms on the other processors.  Node 0 now fires
        potatoes at other processors to get them to send french fries back.

2003-03-26 17:02  mmeineke

        * libmdtools/: DirectionalAtom.cpp, SimSetup.cpp: the skeleton for
        making the molecules is in place. ForceField needs to be updated
        next.

2003-03-26 16:54  mmeineke

        * libmdtools/: Atom.cpp, Atom.hpp, Exclude.cpp: fixed a couple of
        the "static" bugs in  Atom and Exclude

2003-03-26 16:50  mmeineke

        * libmdtools/: Exclude.cpp, Exclude.hpp, Molecule.hpp, SimInfo.hpp,
        SimSetup.cpp: still working on the SimSetup routine. also fixed
        some things in Exclude.hpp

2003-03-26 16:24  gezelter

        * libmdtools/Makefile: Added Atom.cpp and Exclude.cpp

2003-03-26 16:23  gezelter

        * libmdtools/: Atom.cpp, Exclude.cpp, Exclude.hpp: Fixes in Atom
        and Exclude list

2003-03-26 16:04  gezelter

        * libmdtools/: Atom.cpp, Atom.hpp: Make Atom.cpp able to add and
        delete ranges of atoms

2003-03-26 15:45  mmeineke

        * libmdtools/: Exclude.cpp, Exclude.hpp: added an Exclude class
        with static arrays similar to the Atom class

2003-03-26 15:22  mmeineke

        * libmdtools/: Molecule.hpp, SimSetup.cpp, SimSetup.hpp: I'm
        overhauling the molecule class to contain it's own bonds, bends,
        and torsions.
        
        may god have mercy on my soul.

2003-03-26 14:34  chuckv

        * libmdtools/mpiSimulation.cpp: Finished globalIndex.

2003-03-26 13:02  gezelter

        * libmdtools/: mpiComponentPlan.h, mpiSimulation.cpp,
        mpiSimulation.hpp: MPI stuff for passing out molecules

2003-03-26 11:12  chuckv

        * libmdtools/mpiSimulation.cpp: working on load balancing

2003-03-26 10:37  chuckv

        * libmdtools/Thermo.cpp, libmdtools/Thermo.hpp,
        samples/argon/argon.bass: Fixes for Parallel thermalization

2003-03-26 09:55  mmeineke

        * libmdtools/: SimInfo.cpp, Thermo.cpp: fixed an mpi include bug in
        THermo.cpp

2003-03-25 17:54  chuckv

        * libmdtools/: Thermo.cpp, Thermo.hpp: Fixed bugs with calculation
        of potential energy and temperature.

2003-03-25 09:29  mmeineke

        * libBASS/obj/dummy, libmdtools/MPIobj/dummy, libmdtools/obj/dummy,
        src/MPIobj/dummy, src/obj/dummy: [no log message]

2003-03-25 09:29  mmeineke

        * libBASS/MPIobj/dummy: added dummy files to keep the build
        deirectories from being pruned.

2003-03-24 20:07  gezelter

        * samples/Makefile, tests/Makefile: moving tests to samples

2003-03-24 20:06  gezelter

        * samples/alkane/Makefile, samples/alkane/alkanes.mdl,
        samples/alkane/butane.bass, samples/alkane/init_butane.eor,
        samples/argon/Makefile, samples/argon/argon.bass,
        samples/argon/init_argon.eor, samples/argon/lj.mdl,
        samples/lipid/5x5.bass, samples/lipid/Makefile,
        samples/lipid/init_5x5.eor, samples/lipid/lipid.mdl,
        samples/lipid/water.mdl, samples/water/Makefile,
        samples/water/init_ssd.eor, samples/water/ssd.bass,
        samples/water/water.mdl, tests/alkane/Makefile,
        tests/alkane/alkanes.mdl, tests/alkane/butane.bass,
        tests/alkane/init_butane.eor, tests/argon/Makefile,
        tests/argon/argon.bass, tests/argon/init_argon.eor,
        tests/argon/lj.mdl, tests/lipid/5x5.bass, tests/lipid/Makefile,
        tests/lipid/init_5x5.eor, tests/lipid/lipid.mdl,
        tests/lipid/water.mdl, tests/water/Makefile,
        tests/water/init_ssd.eor, tests/water/ssd.bass,
        tests/water/water.mdl: moved tests to samples

2003-03-24 19:51  gezelter

        * ac-tools/configure.in: Tests are becoming samples

2003-03-24 19:46  gezelter

        * ac-tools/Make.conf.in, tests/Makefile, tests/alkane/Makefile,
        tests/argon/Makefile, tests/lipid/Makefile, tests/water/Makefile:
        Added makefiles in tests directories

2003-03-24 16:55  gezelter

        * libBASS/Globals.cpp, libBASS/Globals.hpp, libmdtools/SimInfo.cpp,
        libmdtools/SimInfo.hpp, libmdtools/SimSetup.cpp,
        libmdtools/TraPPE_ExFF.cpp, libmdtools/calc_dipole_dipole.F90,
        libmdtools/calc_reaction_field.F90,
        libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90,
        libmdtools/simulation_module.F90: electrostatic changes for dipole
        / RF separation

2003-03-24 13:33  mmeineke

        * libmdtools/: Atom.hpp, ForceFields.cpp, SimInfo.cpp,
        do_Forces.F90: little bug fixes here and there

2003-03-24 11:04  mmeineke

        * tests/argon/: argon.bass, init_argon.eor, lj.mdl: added an argon
        test simulation

2003-03-24 11:02  mmeineke

        * tests/: lipid/5x5.bass, lipid/init_5x5.eor, lipid/lipid.mdl,
        lipid/water.mdl, water/init_ssd.eor, water/ssd.bass,
        water/water.mdl: [no log message]

2003-03-24 11:02  mmeineke

        * tests/alkane/: alkanes.mdl, butane.bass, init_butane.eor: added
        some test bass files for experimenting with

2003-03-24 10:26  mmeineke

        * libmdtools/: ForceFields.cpp, f_verlet_constrained.F90: fixed bug
        where short range interactions were not being calculated.
        
        removed some debug print statements

2003-03-21 17:11  chuckv

        * libmdtools/: TraPPE_ExFF.cpp, calc_dipole_dipole.F90,
        do_Forces.F90, f_verlet_constrained.F90, simulation_module.F90:
        various write statements for debugging

2003-03-21 16:26  chuckv

        * forceFields/Makefile: added links to the makefile in forceFields

2003-03-21 15:52  gezelter

        * ac-tools/Make.conf.in, ac-tools/configure.in,
        libmdtools/Makefile: Fixed F_MACH_DEP bug

2003-03-21 15:37  gezelter

        * ChangeLog, Makefile, ac-tools/Make.conf.in, ac-tools/config.h.in,
        ac-tools/configure.in, forceFields/Makefile, libBASS/Makefile,
        libmdtools/Makefile, scripts/cvs2cl.pl, scripts/sfmakedepend,
        src/Makefile, utils/sfmakedepend: Makefile fixes, directory re-org,
        autoconf fixes

2003-03-21 14:58  gezelter

        * LICENSE: Added license file

2003-03-21 14:55  gezelter

        * forceFields/Makefile: Fixed makefile

2003-03-21 14:49  gezelter

        * forceFields/Makefile: Makefile for forceFields

2003-03-21 14:42  gezelter

        * README: Readme changes

2003-03-21 12:52  mmeineke

        * src/Makefile: [no log message]

2003-03-21 12:52  mmeineke

        * libBASS/Makefile, libmdtools/Makefile: Makefile fixes for depends

2003-03-21 12:42  mmeineke

        * AUTHORS, ChangeLog, NEWS, Makefile, README,
        ac-tools/Make.conf.in, ac-tools/aclocal.m4, ac-tools/config.guess,
        ac-tools/config.h.in, ac-tools/config.sub, ac-tools/configure.in,
        ac-tools/install-sh, forceFields/DipoleTest.frc,
        forceFields/LJ_FF.frc, forceFields/TraPPE.frc,
        forceFields/TraPPE_Ex.frc, libBASS/AtomStamp.cpp,
        libBASS/AtomStamp.hpp, libBASS/BASS_interface.cpp,
        libBASS/BASS_interface.h, libBASS/BASS_parse.c,
        libBASS/BASS_parse.h, libBASS/BASSlex.l, libBASS/BASSyacc.y,
        libBASS/BendStamp.cpp, libBASS/BendStamp.hpp,
        libBASS/BondStamp.cpp, libBASS/BondStamp.hpp,
        libBASS/Component.cpp, libBASS/Component.hpp, libBASS/Globals.cpp,
        libBASS/Globals.hpp, libBASS/LinkedAssign.cpp,
        libBASS/LinkedAssign.hpp, libBASS/LinkedCommand.cpp,
        libBASS/LinkedCommand.hpp, libBASS/MakeStamps.cpp,
        libBASS/MakeStamps.hpp, libBASS/Makefile,
        libBASS/MoleculeStamp.cpp, libBASS/MoleculeStamp.hpp,
        libBASS/TorsionStamp.cpp, libBASS/TorsionStamp.hpp,
        libBASS/interface.c, libBASS/make_nodes.c, libBASS/make_nodes.h,
        libBASS/mpiBASS.c, libBASS/mpiBASS.h, libBASS/node_list.h,
        libBASS/parse_interface.h, libBASS/parse_me.h,
        libBASS/parse_tree.c, libBASS/parse_tree.h, libBASS/simError.c,
        libBASS/simError.h, src/Makefile, src/oopse.cpp, src/oose.cpp,
        utils/sfmakedepend, ac-tools/shtool,
        libmdtools/AbstractClasses.hpp, libmdtools/Atom.hpp,
        libmdtools/Bend.cpp, libmdtools/BendExtensions.cpp,
        libmdtools/Bond.cpp, libmdtools/BondExtensions.cpp,
        libmdtools/DipoleTestFF.cpp, libmdtools/DirectionalAtom.cpp,
        libmdtools/DumpWriter.cpp, libmdtools/ForceFields.cpp,
        libmdtools/ForceFields.hpp, libmdtools/GhostBend.cpp,
        libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.hpp,
        libmdtools/LJ_FF.cpp, libmdtools/Linux_ifc_machdep.F90,
        libmdtools/Makefile, libmdtools/Molecule.hpp,
        libmdtools/ReadWrite.hpp, libmdtools/SRI.hpp,
        libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
        libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
        libmdtools/StatWriter.cpp, libmdtools/Symplectic.cpp,
        libmdtools/Thermo.cpp, libmdtools/Thermo.hpp,
        libmdtools/Torsion.cpp, libmdtools/TorsionExtensions.cpp,
        libmdtools/TraPPEFF.cpp, libmdtools/TraPPE_ExFF.cpp,
        libmdtools/Verlet.cpp, libmdtools/atype_module.F90,
        libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90,
        libmdtools/calc_gb.F90, libmdtools/calc_reaction_field.F90,
        libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90,
        libmdtools/fForceField.h, libmdtools/fSimulation.h,
        libmdtools/f_verlet_constrained.F90, libmdtools/forceFactory.hpp,
        libmdtools/force_globals.F90, libmdtools/fortranWrapDefines.hpp,
        libmdtools/fortranWrappers.cpp, libmdtools/fortranWrappers.hpp,
        libmdtools/mpiComponentPlan.h, libmdtools/mpiForceField.c,
        libmdtools/mpiForceField.h, libmdtools/mpiSimulation.cpp,
        libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90,
        libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp,
        libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90,
        libmdtools/vector_class.F90, libmdtools/wrappers.F90: New OOPSE
        Tree

2003-03-21 12:42  mmeineke

        * AUTHORS, ChangeLog, NEWS, Makefile, README,
        ac-tools/Make.conf.in, ac-tools/aclocal.m4, ac-tools/config.guess,
        ac-tools/config.h.in, ac-tools/config.sub, ac-tools/configure.in,
        ac-tools/install-sh, forceFields/DipoleTest.frc,
        forceFields/LJ_FF.frc, forceFields/TraPPE.frc,
        forceFields/TraPPE_Ex.frc, libBASS/AtomStamp.cpp,
        libBASS/AtomStamp.hpp, libBASS/BASS_interface.cpp,
        libBASS/BASS_interface.h, libBASS/BASS_parse.c,
        libBASS/BASS_parse.h, libBASS/BASSlex.l, libBASS/BASSyacc.y,
        libBASS/BendStamp.cpp, libBASS/BendStamp.hpp,
        libBASS/BondStamp.cpp, libBASS/BondStamp.hpp,
        libBASS/Component.cpp, libBASS/Component.hpp, libBASS/Globals.cpp,
        libBASS/Globals.hpp, libBASS/LinkedAssign.cpp,
        libBASS/LinkedAssign.hpp, libBASS/LinkedCommand.cpp,
        libBASS/LinkedCommand.hpp, libBASS/MakeStamps.cpp,
        libBASS/MakeStamps.hpp, libBASS/Makefile,
        libBASS/MoleculeStamp.cpp, libBASS/MoleculeStamp.hpp,
        libBASS/TorsionStamp.cpp, libBASS/TorsionStamp.hpp,
        libBASS/interface.c, libBASS/make_nodes.c, libBASS/make_nodes.h,
        libBASS/mpiBASS.c, libBASS/mpiBASS.h, libBASS/node_list.h,
        libBASS/parse_interface.h, libBASS/parse_me.h,
        libBASS/parse_tree.c, libBASS/parse_tree.h, libBASS/simError.c,
        libBASS/simError.h, src/Makefile, src/oopse.cpp, src/oose.cpp,
        utils/sfmakedepend, ac-tools/shtool,
        libmdtools/AbstractClasses.hpp, libmdtools/Atom.hpp,
        libmdtools/Bend.cpp, libmdtools/BendExtensions.cpp,
        libmdtools/Bond.cpp, libmdtools/BondExtensions.cpp,
        libmdtools/DipoleTestFF.cpp, libmdtools/DirectionalAtom.cpp,
        libmdtools/DumpWriter.cpp, libmdtools/ForceFields.cpp,
        libmdtools/ForceFields.hpp, libmdtools/GhostBend.cpp,
        libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.hpp,
        libmdtools/LJ_FF.cpp, libmdtools/Linux_ifc_machdep.F90,
        libmdtools/Makefile, libmdtools/Molecule.hpp,
        libmdtools/ReadWrite.hpp, libmdtools/SRI.hpp,
        libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
        libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
        libmdtools/StatWriter.cpp, libmdtools/Symplectic.cpp,
        libmdtools/Thermo.cpp, libmdtools/Thermo.hpp,
        libmdtools/Torsion.cpp, libmdtools/TorsionExtensions.cpp,
        libmdtools/TraPPEFF.cpp, libmdtools/TraPPE_ExFF.cpp,
        libmdtools/Verlet.cpp, libmdtools/atype_module.F90,
        libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90,
        libmdtools/calc_gb.F90, libmdtools/calc_reaction_field.F90,
        libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90,
        libmdtools/fForceField.h, libmdtools/fSimulation.h,
        libmdtools/f_verlet_constrained.F90, libmdtools/forceFactory.hpp,
        libmdtools/force_globals.F90, libmdtools/fortranWrapDefines.hpp,
        libmdtools/fortranWrappers.cpp, libmdtools/fortranWrappers.hpp,
        libmdtools/mpiComponentPlan.h, libmdtools/mpiForceField.c,
        libmdtools/mpiForceField.h, libmdtools/mpiSimulation.cpp,
        libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90,
        libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp,
        libmdtools/randomSPRNG.hpp, libmdtools/simulation_module.F90,
        libmdtools/vector_class.F90, libmdtools/wrappers.F90: Initial
        revision

Revision:	837
Committed:	Wed Oct 29 00:19:10 2003 UTC (20 years, 8 months ago) by tim
File size:	64332 byte(s)
Log Message:	add chi and eta to the comment line of dump file.