--- trunk/OOPSE/ChangeLog 2004/05/12 15:02:03 1164 +++ trunk/OOPSE/ChangeLog 2004/07/16 16:44:45 1332 @@ -1,3 +1,587 @@ +2004-07-16 11:31 gezelter + + * src/oose.cpp: New web address + +2004-07-16 11:29 gezelter + + * libmdtools/Integrator.hpp, libmdtools/OOPSEMinimizer.cpp, + libmdtools/OOPSEMinimizer.hpp, libmdtools/SimSetup.cpp, + src/oopse.cpp: Minor changes + +2004-07-15 14:43 chrisfen + + * samples/water/: spce/water.mdl, ssde/water.mdl, tip4p/water.mdl: + Expanded the water.mdl file + +2004-07-15 14:37 chrisfen + + * forceFields/WATER.frc: Added the SPC water model + +2004-07-15 14:29 chrisfen + + * samples/water/tip4p/tp4.bass: quick change in tp4.bass + +2004-07-15 14:28 chrisfen + + * samples/water/tip4p/: TP4init.in, tp4.bass, water.mdl: Added + TIP4P water sample + +2004-07-14 17:25 chrisfen + + * samples/water/spce/: SPCEinit.in, spce.bass, water.mdl: Added + SPCE water sample + +2004-07-14 15:58 chrisfen + + * samples/water/ssde/: 256init.in, ssde.bass, water.mdl: Good ssde + simulation sample added + +2004-07-14 15:11 gezelter + + * configure, libmdtools/ConstraintIterator.hpp, + libmdtools/Integrator.hpp: Fixes for MacOS X with xlc++ and xlf + +2004-07-12 13:08 chuckv + + * ac-tools/fortran90.m4: [no log message] + +2004-07-02 16:41 gezelter + + * libmdtools/calc_shapes.F90: Added a bunch of stuff + +2004-06-29 17:52 tim + + * libmdtools/Mat3x3d.cpp: fixed a bug in Mat3x3d.cpp + +2004-06-29 16:15 gezelter + + * libmdtools/calc_shapes.F90: added SHAPE force routine + +2004-06-21 13:52 tim + + * ChangeLog, libmdtools/CallbackFunctor.hpp, + libmdtools/ConstraintAlgorithm.cpp, + libmdtools/ConstraintElement.hpp, libmdtools/Integrator.cpp, + libmdtools/Rattle.cpp, libmdtools/RigidBody.cpp, + libmdtools/RigidBody.hpp, libmdtools/Roll.cpp, libmdtools/Roll.hpp, + samples/alkane/alkanes.mdl: roll in progress + +2004-06-11 14:46 gezelter + + * libmdtools/notifyCutoffs.F90: nicer error message formatting + +2004-06-11 14:24 gezelter + + * libmdtools/: Make.dep, Makefile.in: Fixed dependency bug (we + hope) + +2004-06-11 12:16 tim + + * ChangeLog, libBASS/MoleculeStamp.cpp, + libmdtools/ConstraintAlgorithm.cpp, + libmdtools/ConstraintAlgorithm.hpp, + libmdtools/ConstraintElement.cpp, libmdtools/DumpReader.cpp, + libmdtools/Euler3.cpp, libmdtools/Euler3.hpp, + libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.cpp, + libmdtools/Integrator.hpp, libmdtools/Make.dep, + libmdtools/Mat3x3d.cpp, libmdtools/Mat3x3d.hpp, libmdtools/NPT.cpp, + libmdtools/NVT.cpp, libmdtools/Rattle.hpp, libmdtools/Roll.cpp, + libmdtools/Roll.hpp: roll in progress + +2004-06-11 11:46 gezelter + + * samples/metals/Au.bass: Sample now does variant + +2004-06-11 11:46 gezelter + + * libmdtools/EAM_FF.cpp: General fixes for formatting + +2004-06-11 11:45 gezelter + + * forceFields/: Ag.VC.funcfl, Al.VC.funcfl, Au.VC.funcfl, + Cu.VC.funcfl, Ni.VC.funcfl, Pd.VC.funcfl, Pt.VC.funcfl: Converted + D's to E's in the funcfl files so that C can read them. + +2004-06-11 11:35 gezelter + + * forceFields/: Ag.VC.funcfl, Ag.Voter.eam, Ag.u3.eam, + Ag.u3.funcfl, Ag.u6.eam, Ag.u6.funcfl, Al.VC.funcfl, Al.Voter.eam, + Au.VC.funcfl, Au.Voter.eam, Au.u3.eam, Au.u3.funcfl, Au.u6.eam, + Au.u6.funcfl, Cu.VC.funcfl, Cu.Voter.eam, Cu.u3.eam, Cu.u3.funcfl, + Cu.u6.eam, Cu.u6.funcfl, EAM.VC.frc, EAM.Voter.frc, EAM.frc, + EAM.u3.frc, EAM.u6.frc, Ni.VC.funcfl, Ni.Voter.eam, Ni.u3.eam, + Ni.u3.funcfl, Ni.u6.eam, Ni.u6.funcfl, Pd.VC.funcfl, Pd.Voter.eam, + Pd.u3.eam, Pd.u3.funcfl, Pd.u6.eam, Pd.u6.funcfl, Pt.VC.funcfl, + Pt.u3.eam, Pt.u3.funcfl, Pt.u6.eam, Pt.u6.funcfl: changing file + extensions to be more in line with what's actually in the file + +2004-06-11 10:31 gezelter + + * forceFields/: Ag.Voter.eam, Ag.u3.eam, Ag.u6.eam, Al.Voter.eam, + Au.Voter.eam, Au.u3.eam, Au.u6.eam, Cu.Voter.eam, Cu.u3.eam, + Cu.u6.eam, EAM.frc, EAM.u6.frc, Ni.Voter.eam, Ni.u3.eam, Ni.u6.eam, + Pd.Voter.eam, Pd.u3.eam, Pd.u6.eam, Pt.u3.eam, Pt.u6.eam, + ag.u3.eam, au.u3.eam, cu.u3.eam, ni.u3.eam, pd.u3.eam, pt.u3.eam: + Added a bunch of files for EAM variants + +2004-06-11 09:14 gezelter + + * samples/metals/Au.bass: Modified EAM to use forceFieldVariant, + show sample in Au.bass + +2004-06-11 09:14 gezelter + + * libmdtools/: EAM_FF.cpp, ForceFields.hpp, SimSetup.cpp, + SimSetup.hpp: Modified EAM to use forceFieldVariant + +2004-06-11 09:13 gezelter + + * libBASS/: Globals.cpp, Globals.hpp: Added forceFieldVariant + global + +2004-06-10 17:15 gezelter + + * forceFields/: EAM.Voter.frc, EAM.frc, EAM.u3.frc, EAM_FF.frc, + ag.u3.eam, agu3.eam, au.u3.eam, auu3.eam, backup.DUFF.frc, + cu.u3.eam, cuu3.eam, ni.u3.eam, niu3.eam, pd.u3.eam, pdu3.eam, + pt.u3.eam, ptu3.eam: reorg of EAM force fields to have variants + +2004-06-10 12:09 chrisfen + + * libmdtools/ForceFields.cpp: Fixed a thermodynamic integration + issue. Force and torque scaling loops over atoms, not stuntdoubles + +2004-06-10 10:00 gezelter + + * libBASS/: MakeStamps.cpp, MoleculeStamp.cpp: Removed debugging + printf statements + +2004-06-10 09:59 gezelter + + * libBASS/: MakeStamps.cpp, MoleculeStamp.cpp, make_nodes.c: Fixed + indexing bug in stamps + +2004-06-09 11:59 tim + + * ChangeLog, libmdtools/Roll.cpp: Roll in progress + +2004-06-09 11:16 tim + + * libmdtools/: ConstraintAlgorithm.hpp, ConstraintElement.hpp, + Euler3.cpp, Euler3.hpp, Integrator.hpp, Make.dep, Makefile.in, + Mat3x3d.cpp, Mat3x3d.hpp, Quaternion.cpp, Quaternion.hpp, + Rattle.cpp, Rattle.hpp, RigidBody.cpp, RigidBody.hpp, Roll.cpp, + Roll.hpp, Shake.cpp, Shake.hpp, Vector3d.cpp, Vector3d.hpp: 1. + adding some useful math classes(Mat3x3d, Vector3d, Quaternion, + Euler3) these classes use anonymous union and struct to support + double[3], double[3][3] and double[4] 2. adding roll constraint + algorithm + +2004-06-08 11:49 gezelter + + * libmdtools/: NPT.cpp, NPTf.cpp, StuntDouble.cpp, Thermo.cpp: + Fixed a bug in NPTf (vScale was declared in the cpp file in + addition to the declaration in Integrator.hpp file) + +2004-06-07 09:26 gezelter + + * libBASS/Globals.cpp, libmdtools/AtomVisitor.cpp, + libmdtools/CallbackFunctor.hpp, libmdtools/ConstraintAlgorithm.hpp, + libmdtools/ConstraintIterator.hpp, + libmdtools/ConstraintManager.hpp, libmdtools/ConstraintPair.hpp, + libmdtools/DirectionalAtom.cpp, libmdtools/DumpReader.cpp, + libmdtools/DumpWriter.cpp, libmdtools/MatVec3.c, + libmdtools/MatVec3.h, libmdtools/StreamTokenizer.hpp, + libmdtools/ZConsReader.cpp: Fixes from gcc -Wall + +2004-06-07 09:09 chrisfen + + * libmdtools/Thermo.cpp: Dan cleaned up the pressure calculation a + bit... Got rid of some unnecessary lines of code in Thermo.cpp + +2004-06-04 16:00 gezelter + + * libmdtools/: ConstraintIterator.hpp, OOPSEMinimizer.cpp, + StuntDouble.cpp: small bugfixes + +2004-06-04 15:29 tim + + * libmdtools/Integrator.hpp: [no log message] + +2004-06-04 14:30 tim + + * ChangeLog, libmdtools/CallbackFunctor.cpp, + libmdtools/CallbackFunctor.hpp, libmdtools/ConstraintAlgorithm.cpp, + libmdtools/ConstraintAlgorithm.hpp, libmdtools/Integrator.hpp, + libmdtools/OOPSEMinimizer.cpp, libmdtools/Rattle.hpp, + libmdtools/Shake.hpp, libmdtools/ShakeMin.cpp, + libmdtools/ShakeMin.hpp: constraint algorithm for minimization is + working + +2004-06-04 11:23 gezelter + + * forceFields/charmm27.vdw: Moved to SHAPES + +2004-06-04 11:23 gezelter + + * forceFields/: LJ.vdw, amber99.vdw, gaff.vdw, oplsaal.vdw: [no log + message] + +2004-06-04 09:59 gezelter + + * libmdtools/: notifyCutoffs.F90, status_module.F90, wrappers.F90: + More work on Fortran side of error handler + +2004-06-04 09:59 gezelter + + * configure, ac-tools/aclocal.m4: fixed a typo in autoconf script + +2004-06-04 09:35 gezelter + + * libmdtools/: Makefile.in, fInfo.c, status_module.F90: Unifying + the error handlers + +2004-06-04 09:17 gezelter + + * libBASS/: MemberStamp.cpp, MemberStamp.hpp: Not used anymore + +2004-06-04 09:11 gezelter + + * libBASS/: config.h.in, fError.c: forgot to add these + +2004-06-03 22:15 tim + + * ChangeLog, libBASS/MoleculeStamp.cpp, libBASS/MoleculeStamp.hpp, + libmdtools/CallbackFunctor.cpp, libmdtools/ConstraintAlgorithm.cpp, + libmdtools/ConstraintManager.cpp, libmdtools/GenericData.cpp, + libmdtools/GenericData.hpp, libmdtools/Integrator.cpp, + libmdtools/Integrator.hpp, libmdtools/Make.dep, + libmdtools/Makefile.in, libmdtools/Molecule.cpp, + libmdtools/Molecule.hpp, libmdtools/NPT.cpp, libmdtools/NVT.cpp, + libmdtools/OOPSEMinimizer.cpp, libmdtools/OOPSEMinimizer.hpp, + libmdtools/RigidBody.cpp, libmdtools/RigidBody.hpp, + libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp, + libmdtools/SimSetup.cpp, libmdtools/StuntDouble.cpp, + libmdtools/StuntDouble.hpp, utils/Vector3.hpp: new rattle algorithm + is working + +2004-06-03 21:38 gezelter + + * configure, ac-tools/aclocal.m4, ac-tools/configure.in, + libBASS/Makefile.in, libBASS/mpiBASS.h, libBASS/simError.c, + libBASS/simError.h, libmdtools/Makefile.in, libmdtools/config.h.in, + libmdtools/notifyCutoffs.F90, src/Makefile.in: Config changes for + fortran access to SimError + +2004-06-03 16:51 tim + + * libmdtools/: CallbackFunctor.cpp, CallbackFunctor.hpp, + ConstraintAlgorithm.cpp, ConstraintAlgorithm.hpp, + ConstraintElement.cpp, ConstraintElement.hpp, + ConstraintIterator.hpp, ConstraintManager.cpp, + ConstraintManager.hpp, ConstraintPair.hpp, Rattle.cpp, Rattle.hpp, + Shake.cpp, Shake.hpp, ShakeMin.cpp, ShakeMin.hpp, TypeInfo.hpp: new + implementation of constraint + +2004-06-03 16:06 tim + + * libmdtools/DumpWriter.cpp: fixed a bug which only writes out the + first atom of a molecule + +2004-06-03 15:02 gezelter + + * libmdtools/SimSetup.cpp: Fixed groupOffset bug + +2004-06-03 15:02 gezelter + + * ac-tools/: aclocal.m4, configure.in: Working on MPI scripting for + autoconf + +2004-06-02 13:28 gezelter + + * samples/argon/Makefile: Shouldn't have been in CVS + +2004-06-02 13:28 gezelter + + * samples/argon/Makefile: Why is this in CVS? + +2004-06-02 13:27 gezelter + + * libmdtools/: DUFF.cpp, EAM_FF.cpp, LJFF.cpp, Make.dep, + Makefile.in, WATER.cpp: formatting error messages, dependency fixes + +2004-06-02 13:27 gezelter + + * libBASS/simError.h: starting fortran-usable version of simError + +2004-06-02 09:56 chrisfen + + * samples/argon/Makefile: Probably shouldn't be in CVS + +2004-06-02 09:56 chrisfen + + * libmdtools/: Integrator.cpp, NVT.cpp, ReadWrite.hpp, + Restraints.cpp, SimInfo.cpp, StatWriter.cpp: Formatting Changes, + removed writeRaw + +2004-06-02 09:56 chrisfen + + * libBASS/simError.c: Formatting Changes + +2004-06-02 09:21 gezelter + + * libBASS/simError.c, libBASS/simError.h, libmdtools/SimInfo.cpp: + severity levels in simError + +2004-06-01 16:45 gezelter + + * libmdtools/: Exclude.cpp, SimInfo.cpp, calc_LJ_FF.F90, + do_Forces.F90, mpiSimulation.cpp, neighborLists.F90, + simulation_module.F90: Bug fix (fixes of skipList and neighbor list + under MPI) + +2004-06-01 16:44 gezelter + + * libBASS/MoleculeStamp.cpp: Bug fix (memory leak) + +2004-06-01 13:43 gezelter + + * samples/argon/argon.bass: Testing + +2004-06-01 13:42 gezelter + + * libmdtools/: SimInfo.cpp, SimInfo.hpp, SimSetup.cpp, + SimSetup.hpp, do_Forces.F90, fortranWrapDefines.hpp, + mpiSimulation.cpp, mpiSimulation_module.F90, simulation_module.F90: + Cutoff Groups for MPI + +2004-06-01 13:07 chrisfen + + * libmdtools/: ForceFields.cpp, StatWriter.cpp: Fixed bug in + useLiquidThermInt routine in ForceFields.cpp + +2004-06-01 12:15 chrisfen + + * libmdtools/: ForceFields.cpp, Integrator.cpp, SimInfo.cpp, + SimInfo.hpp, SimSetup.cpp, StatWriter.cpp: Implemented a separate + solid and liquid thermodynamic integration routines + +2004-06-01 10:57 tim + + * libmdtools/: CutoffGroup.hpp, SimSetup.cpp: cutoff group in + progress + +2004-06-01 09:27 chrisfen + + * libBASS/: Globals.cpp, Globals.hpp: Added useLiquidThermInt + keyword and changed useThermInt to useSolidThermInt + +2004-06-01 09:21 chrisfen + + * libBASS/: Globals.cpp, Globals.hpp: Paving the way for separate + solid and liquid thermodynamic integration routines + +2004-05-28 10:21 gezelter + + * libmdtools/do_Forces.F90: bugfix starting + +2004-05-27 15:06 chrisfen + + * libmdtools/: Integrator.cpp, StatWriter.cpp: Fixed a bug in + Integrator.cpp where it called writeRaw() when useThermInt = + false... + +2004-05-27 14:51 tim + + * ChangeLog, libmdtools/do_Forces.F90, + libmdtools/simulation_module.F90: Bug fix for SkipList + +2004-05-27 14:26 gezelter + + * libmdtools/SimSetup.cpp: bugfix in simsetup? + +2004-05-27 13:59 gezelter + + * libmdtools/: DumpReader.cpp, DumpWriter.cpp, + InitializeFromFile.cpp, SimInfo.cpp, SimSetup.cpp, SimSetup.hpp, + ZConsWriter.cpp, ZConstraint.cpp, fortranWrapDefines.hpp, + mdProfile.cpp, mpiSimulation.cpp, mpiSimulation.hpp, + mpiSimulation_module.F90, randomSPRNG.cpp, simulation_module.F90: + Cutoff group changes under MPI + +2004-05-27 11:20 gezelter + + * configure, ac-tools/aclocal.m4, ac-tools/configure.in: Fixes for + xlc++ + +2004-05-27 10:31 tim + + * libmdtools/SimInfo.cpp: groupList new bases on global index of + atoms + +2004-05-27 10:21 gezelter + + * src/: oopse.cpp, oose.cpp: Modified the nifty banner + +2004-05-27 10:21 gezelter + + * libmdtools/: Make.dep, do_Forces.F90, simulation_module.F90: + Fixed off-by-one error in groupStartRow and groupStartCol + +2004-05-26 19:48 tim + + * ChangeLog, libmdtools/DumpReader.cpp, libmdtools/DumpWriter.cpp, + libmdtools/InitializeFromFile.cpp, libmdtools/Integrator.hpp, + libmdtools/SimInfo.cpp, libmdtools/SimSetup.cpp, + libmdtools/ZConsWriter.cpp, libmdtools/calc_LJ_FF.F90, + libmdtools/calc_charge_charge.F90, + libmdtools/calc_dipole_dipole.F90, libmdtools/calc_eam.F90, + libmdtools/calc_gb.F90, libmdtools/calc_reaction_field.F90, + libmdtools/calc_sticky_pair.F90, libmdtools/do_Forces.F90, + libmdtools/force_globals.F90, libmdtools/mdProfile.cpp, + libmdtools/mpiComponentPlan.h, libmdtools/mpiSimulation.cpp, + libmdtools/mpiSimulation.hpp, libmdtools/mpiSimulation_module.F90, + libmdtools/neighborLists.F90, libmdtools/randomSPRNG.cpp, + libmdtools/simulation_module.F90: in the progress of fixing MPI + version of cutoff group + +2004-05-26 11:41 gezelter + + * libmdtools/do_Forces.F90: Compacted all of the 8 copies of the + force loop into one. + +2004-05-24 17:24 gezelter + + * libmdtools/: calc_eam.F90, calc_gb.F90: pressure tensor fixes + +2004-05-24 16:23 chrisfen + + * libmdtools/Restraints.cpp: Removed unnecessary variables and + changed error messages in Restraints.cpp + +2004-05-24 16:03 gezelter + + * libmdtools/: Thermo.cpp, calc_LJ_FF.F90, calc_charge_charge.F90, + calc_dipole_dipole.F90, calc_eam.F90, calc_gb.F90, + calc_reaction_field.F90, calc_sticky_pair.F90, do_Forces.F90: Fixes + for stress / pressure tensor by cutoff group + +2004-05-22 15:55 chrisfen + + * libmdtools/Restraints.cpp: Fixed an error in Restraints.cpp... + Too many arguements in a function call. + +2004-05-22 13:17 chrisfen + + * libBASS/: Globals.cpp, Globals.hpp: Added Bass keyword + useThermInt. + +2004-05-22 13:16 chrisfen + + * libmdtools/: Atom.hpp, DirectionalAtom.cpp, DirectionalAtom.hpp, + ForceFields.cpp, ForceFields.hpp, Integrator.cpp, Integrator.hpp, + Restraints.cpp, Restraints.hpp, RigidBody.cpp, RigidBody.hpp, + SimInfo.cpp, SimInfo.hpp, SimSetup.cpp, StatWriter.cpp, + StuntDouble.cpp, StuntDouble.hpp: Fixed Thermodynamic integration + code. + +2004-05-21 10:58 gezelter + + * libmdtools/: do_Forces.F90, simulation_module.F90: Major changes + to skipThisPair for efficiency + +2004-05-21 09:22 gezelter + + * configure, ac-tools/configure.in, forceFields/LJ.vdw, + forceFields/amber99.vdw, forceFields/charmm27.vdw, + forceFields/gaff.vdw, forceFields/oplsaal.vdw, + samples/argon/Makefile: Changes for SHAPES potential + +2004-05-20 15:27 chrisfen + + * libBASS/: Globals.cpp, Globals.hpp: Hopefully this commit + included the bass keywords + +2004-05-20 15:24 chrisfen + + * libmdtools/: ForceFields.cpp, ForceFields.hpp, Integrator.cpp, + Integrator.hpp, Makefile.in, ReadWrite.hpp, Restraints.cpp, + Restraints.hpp, SimInfo.hpp, SimSetup.cpp, StatWriter.cpp: Several + additions... Restraints.cpp and .hpp were included for restraining + particles in thermodynamic integration. By including these, + changes were made in Integrator, SimInfo, ForceFeilds, SimSetup, + StatWriter, and possibly some other files. Two bass keywords were + also added for performing thermodynamic integration: a lambda value + one and a k power one. + +2004-05-13 16:08 gezelter + + * libmdtools/: Integrator.cpp, do_Forces.F90: fixes for skip list + +2004-05-12 17:01 tim + + * samples/: argon/Makefile, argon/argonEM.bass, + argon/init_argon.eor, minimizer/water/Makefile, + minimizer/water/Makefile.in, minimizer/water/WATER.frc, + minimizer/water/init_ssd.eor, minimizer/water/ssdEM.bass, + minimizer/water/tip4p_two.bass, minimizer/water/tip4p_two.init, + minimizer/water/water.mdl: add minimizer sample + +2004-05-12 16:54 gezelter + + * libmdtools/: Utility.cpp, Utility.hpp: fixes for MacOS X + compilation + +2004-05-12 15:54 gezelter + + * libmdtools/: RigidBody.cpp, RigidBody.hpp, SimSetup.cpp: Fixes + for compilation under Mac OS X with IBM's xl compilers + +2004-05-12 15:14 gezelter + + * src/: oopse.cpp, oose.cpp: Added a nifty neato banner + +2004-05-12 15:14 gezelter + + * libmdtools/LJFF.cpp: Removed an extraneous write + +2004-05-12 15:13 gezelter + + * libBASS/simError.h: Starting to change the error model + +2004-05-12 14:45 gezelter + + * utils/Dump2XYZ.cpp: const char* fix + +2004-05-12 14:44 gezelter + + * libmdtools/do_Forces.F90, libmdtools/notifyCutoffs.F90, + src/oopse.cpp, src/oose.cpp: MPI fixes and removal of extraneous + write statements + +2004-05-12 11:38 tim + + * libmdtools/: Atom.cpp, Atom.hpp, DirectionalAtom.cpp, + ForceFields.cpp, Molecule.cpp, Molecule.hpp, SimInfo.cpp, + SimSetup.cpp, SimState.cpp, SimState.hpp: get rid of rc and + massratio from simState, creat cutoff group forevery atom which + does not belong to cutoff group defined at mdl file + +2004-05-12 10:58 gezelter + + * libmdtools/: CutoffGroup.hpp, do_Forces.F90: efficiency fixes in + CutoffGroup + +2004-05-12 10:35 gezelter + + * samples/water/water.mdl: Added the cutoff Groups to the default + water.mdl file + +2004-05-12 10:02 tim + + * ChangeLog, libmdtools/CutoffGroup.hpp, libmdtools/SimInfo.cpp: + fixed a bug in CutoffGroup::getCOM() + 2004-05-12 09:29 gezelter * libmdtools/SimInfo.cpp, libmdtools/SimSetup.cpp, @@ -3049,7 +3633,7 @@ 2003-03-25 09:29 mmeineke - * libBASS/obj/dummy, libmdtools/obj/dummy, libmdtools/MPIobj/dummy, + * libBASS/obj/dummy, libmdtools/MPIobj/dummy, libmdtools/obj/dummy, src/MPIobj/dummy, src/obj/dummy: [no log message] 2003-03-25 09:29 mmeineke