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Revision 925 by tim, Sat Jan 10 09:46:47 2004 UTC vs.
Revision 926 by tim, Mon Jan 12 20:37:59 2004 UTC

# Line 1 | Line 1
1 + 2004-01-10 04:46  tim
2 +
3 +        * ChangeLog, libmdtools/DumpWriter.cpp: tagub is not a bug. Just
4 +        roll it back fix a bug of copying string to a pointer Still have
5 +        Seg fault, it looks like a random MPI seg fault in totalview
6 +
7   2004-01-09 21:15  tim
8  
9          * libmdtools/DumpWriter.cpp: Fix a bug of declaration of tagub
# Line 438 | Line 444
444          * configure, ac-tools/configure.in, samples/water/ssd.bass,
445          utils/sysbuilder/sysBuild.cpp: fixes for configure, sysBuild
446  
447 < 2003-10-24 18:17  mmeineke
447 > 2003-10-24 17:17  mmeineke
448  
449          * utils/sysbuilder/: Make.dep, Makefile.in, MoLocator.cpp,
450          MoLocator.hpp, QuickBass.cpp, QuickBass.hpp, bilayerSys.cpp,
# Line 447 | Line 453
453          overhauled latticeBilayer into its own program. Removed sysBuild
454          from the Makefile
455  
456 < 2003-10-24 13:36  gezelter
456 > 2003-10-24 12:36  gezelter
457  
458          * utils/sysbuilder/: bilayerSys.cpp, latticeBuilder.cpp,
459          latticeBuilder.hpp, sysBuild.cpp, sysBuild.hpp: work on bilayer
460          builder
461  
462 < 2003-10-24 13:35  gezelter
462 > 2003-10-24 12:35  gezelter
463  
464          * configure, ac-tools/aclocal.m4, ac-tools/configure.in: fixed a
465          merge problem
466  
467 < 2003-10-23 15:57  mmeineke
467 > 2003-10-23 14:57  mmeineke
468  
469          * samples/metals/Makefile.in: added eam ForceField files to the
470          init
# Line 467 | Line 473
473          
474          added the init file to the makefile
475  
476 < 2003-10-23 15:57  mmeineke
476 > 2003-10-23 14:57  mmeineke
477  
478          * libmdtools/: EAM_FF.cpp, SimSetup.cpp: added eam ForceField files
479          to the init
480          
481          fixed an eam mpi parmeter setup bug
482  
483 < 2003-10-23 15:57  mmeineke
483 > 2003-10-23 14:57  mmeineke
484  
485          * forceFields/Makefile.in: added eam ForceField files to the init
486  
487 < 2003-10-22 17:17  mmeineke
487 > 2003-10-22 16:17  mmeineke
488  
489          * libmdtools/: AllIntegrator.hpp, Integrator.hpp, Makefile.in,
490          NPTxym.cpp, NPTxyz.cpp, NPTzm.cpp, SimSetup.cpp: added a new NPT
491          integrator, NPTxyz. It scales the x, y, and z direction sepeartely.
492          no box skew allowed.
493  
494 < 2003-10-21 15:33  mmeineke
494 > 2003-10-21 14:33  mmeineke
495  
496          * libBASS/Globals.cpp, libBASS/Globals.hpp,
497          libmdtools/SimSetup.cpp, staticProps/GofRtheta.cpp,
# Line 494 | Line 500
500          of the time stamp in the .init file     * default=> useInitTime =
501          true;
502  
503 < 2003-10-17 17:19  mmeineke
503 > 2003-10-17 16:19  mmeineke
504  
505          * staticProps/: AllCorr.cpp, AllCorr.hpp, CorrWrap.cpp, GofR.cpp,
506          Makefile.in, PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
# Line 504 | Line 510
510          fixed a number of bugs in the staticProps code. gofr is now
511          working.
512  
513 < 2003-10-17 17:18  mmeineke
513 > 2003-10-17 16:18  mmeineke
514  
515          * ac-tools/configure.in: added the staticProps directory to the
516          build list for both configure  and configure.in
517  
518 < 2003-10-17 17:17  mmeineke
518 > 2003-10-17 16:17  mmeineke
519  
520          * configure: added the staticProps directory to the build list
521  
522 < 2003-10-16 15:16  mmeineke
522 > 2003-10-16 14:16  mmeineke
523  
524          * libmdtools/: DumpReader.cpp, DumpWriter.cpp, Exclude.cpp,
525          Integrator.cpp, Makefile.in, ReadWrite.hpp: Changed DumpReader to
# Line 527 | Line 533
533          a frame is written.  This lets the .eor file represent the last
534          written frame of a simulation.
535  
536 < 2003-10-10 13:10  mmeineke
536 > 2003-10-10 12:10  mmeineke
537  
538          * props/AllCorr.cpp, props/AllCorr.hpp, props/CorrWrap.cpp,
539          props/CorrWrap.hpp, props/GofR.cpp, props/PairCorrList.cpp,
# Line 541 | Line 547
547          staticProps/staticProps.cpp: removed the props directory, and moved
548          everything over to staticProps
549  
550 < 2003-10-09 18:09  mmeineke
550 > 2003-10-09 17:09  mmeineke
551  
552          * libmdtools/Atom.hpp, props/AllCorr.cpp, props/AllCorr.hpp,
553          props/CorrWrap.cpp, props/CorrWrap.hpp, props/GofR.cpp,
# Line 549 | Line 555
555          props/staticProps.cpp: Contiuned work on staticProps. should be in
556          a position where it will compile and run first runs.
557  
558 < 2003-10-04 14:46  chuckv
558 > 2003-10-04 13:46  chuckv
559  
560          * libmdtools/calc_eam.F90, libmdtools/do_Forces.F90,
561          samples/metals/Au.bass: Fixed bug in calc_eam.
562  
563 < 2003-10-04 14:08  chuckv
563 > 2003-10-04 13:08  chuckv
564  
565          * samples/metals/init_au.in: added Au init file for eam.
566  
567 < 2003-10-03 18:11  mmeineke
567 > 2003-10-03 17:11  mmeineke
568  
569          * libmdtools/: StatWriter.cpp, Thermo.cpp, Thermo.hpp: removed
570          entahlpy from the statwriter and thermo.
571  
572 < 2003-10-03 18:02  mmeineke
572 > 2003-10-03 17:02  mmeineke
573  
574          * props/: AllCorr.cpp, AllCorr.hpp, PairCorrList.cpp,
575          PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
# Line 575 | Line 581
581          near completion of the staticProps code. still needs the pair loop,
582          and the loop to allocate and read each frame.
583  
584 < 2003-10-03 18:02  mmeineke
584 > 2003-10-03 17:02  mmeineke
585  
586          * libmdtools/SimInfo.hpp: changed the formating ogf the error
587          statements in simError
588          
589          added a function to get the maxCutoff
590  
591 < 2003-10-03 18:01  mmeineke
591 > 2003-10-03 17:01  mmeineke
592  
593          * libBASS/simError.c: changed the formating ogf the error
594          statements in simError
595  
596 < 2003-10-02 18:06  mmeineke
596 > 2003-10-02 17:06  mmeineke
597  
598          * props/: AllCorr.cpp, AllCorr.hpp, PairCorrList.cpp,
599          PairCorrList.hpp, PairCorrType.cpp, PairCorrType.hpp,
600          staticProps.cpp: finishing up the constructs needed to get this
601          program up and running
602  
603 < 2003-09-30 12:00  mmeineke
603 > 2003-09-30 11:00  mmeineke
604  
605          * configure, ac-tools/aclocal.m4, ac-tools/configure.in: changed
606          f90Flags so they are no longer overwritten by the compiler.
607  
608 < 2003-09-29 18:06  mmeineke
608 > 2003-09-29 17:06  mmeineke
609  
610          * libmdtools/fortranWrappers.cpp: added mpif90 mod check back same
611          for conifig.in
612          
613          fixed wrappers to extern "C"
614  
615 < 2003-09-29 18:06  mmeineke
615 > 2003-09-29 17:06  mmeineke
616  
617          * ac-tools/configure.in: added mpif90 mod check back same for
618          conifig.in
619  
620 < 2003-09-29 18:05  mmeineke
620 > 2003-09-29 17:05  mmeineke
621  
622          * configure: added mpif90 mod check back
623  
624 < 2003-09-29 17:16  mmeineke
624 > 2003-09-29 16:16  mmeineke
625  
626          * configure, ac-tools/aclocal.m4, ac-tools/configure.in,
627          libBASS/BendStamp.cpp, libBASS/BondStamp.cpp,
# Line 627 | Line 633
633          libmdtools/fortranWrappers.cpp: fixed a lot of warnings and errors
634          found with SUN's SUNWspro.s1s7
635  
636 < 2003-09-29 13:38  mmeineke
636 > 2003-09-29 12:38  mmeineke
637  
638          * libmdtools/GenericData.hpp: light change in syntax. no
639          signifigant change.
640  
641 < 2003-09-25 17:17  mmeineke
641 > 2003-09-25 16:17  mmeineke
642  
643          * libmdtools/: DirectionalAtom.cpp, Integrator.hpp: fixed some
644          additional remarks from icc -w3 (extra verbose output)
645  
646 < 2003-09-25 15:27  mmeineke
646 > 2003-09-25 14:27  mmeineke
647  
648          * libBASS/parse_tree.c, libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
649          libmdtools/DirectionalAtom.cpp, libmdtools/DumpWriter.cpp,
# Line 651 | Line 657
657          libmdtools/mpiSimulation.cpp, src/oopse.cpp: cleaned things with
658          gcc -Wall and g++ -Wall
659  
660 < 2003-09-25 14:54  gezelter
660 > 2003-09-25 13:54  gezelter
661  
662          * configure, ac-tools/configure.in: fixed a bug in configure
663  
664 < 2003-09-25 12:42  gezelter
664 > 2003-09-25 11:42  gezelter
665  
666          * Makefile.in, configure, ac-tools/aclocal.m4,
667          ac-tools/configure.in, libBASS/Makefile.in, libmdtools/Makefile.in,
668          src/Makefile.in, utils/Makefile.in, utils/sysbuilder/Makefile.in:
669          fixes for configure
670  
671 < 2003-09-24 15:34  mmeineke
671 > 2003-09-24 14:34  mmeineke
672  
673          * libmdtools/Integrator.cpp: moved readyCheck in the integrator so
674          that it is called before the first Statistics are written.
675  
676 < 2003-09-23 16:36  gezelter
676 > 2003-09-23 15:36  gezelter
677  
678          * src/Make.dep, utils/Make.dep, utils/sysbuilder/Make.dep: Added a
679          bunch of Make.dep files to CVS
680  
681 < 2003-09-23 16:34  mmeineke
681 > 2003-09-23 15:34  mmeineke
682  
683          * libmdtools/: Integrator.cpp, Integrator.hpp, NPTf.cpp,
684          SimSetup.cpp: Removed NPTfm from Integrator.hpp.
685          
686          Some small syntax cleaning in NPTfm and SimSetup
687  
688 < 2003-09-22 19:07  tim
688 > 2003-09-22 18:07  tim
689  
690          * libmdtools/: ForceFields.cpp, Integrator.cpp, SimInfo.cpp,
691          SimInfo.hpp: fix bug in calculating maxCutoff
692  
693 < 2003-09-22 17:23  mmeineke
693 > 2003-09-22 16:23  mmeineke
694  
695          * libmdtools/: AllIntegrator.hpp, Integrator.hpp, Make.dep,
696          Makefile.in, NPT.cpp, NPTf.cpp, NPTfm.cpp, NPTim.cpp, SimSetup.cpp:
# Line 692 | Line 698
698          
699          Removed NPTfm and NPTim from cvs
700  
701 < 2003-09-19 16:00  mmeineke
701 > 2003-09-19 15:00  mmeineke
702  
703          * libmdtools/: AllIntegrator.hpp, Integrator.cpp, Integrator.hpp,
704          NPT.cpp, NPTf.cpp, NPTi.cpp, NVT.cpp, SimSetup.cpp: added NPT base
705          class. NPTi is up to date. NPTf is not.
706  
707 < 2003-09-19 12:03  mmeineke
707 > 2003-09-19 11:03  mmeineke
708  
709          * utils/Makefile.in, src/Makefile.in: removed mpi++ from the
710          makefile
711  
712 < 2003-09-19 12:01  gezelter
712 > 2003-09-19 11:01  gezelter
713  
714          * samples/water/ssd.bass: goofing off to test NPTf and NPTi
715  
716 < 2003-09-19 12:01  gezelter
716 > 2003-09-19 11:01  gezelter
717  
718          * libmdtools/: NPTf.cpp, NPTi.cpp: fixed bugs in NPTf, found
719          (nearly) conserved quantities for both NPTi and NPTf
720  
721 < 2003-09-19 11:20  mmeineke
721 > 2003-09-19 10:20  mmeineke
722  
723          * utils/Makefile.in: fixed a typo in the makefile.
724  
725 < 2003-09-19 10:55  gezelter
725 > 2003-09-19 09:55  gezelter
726  
727          * libmdtools/NPTi.cpp, libmdtools/SimInfo.cpp,
728          samples/water/ssd.bass: [no log message]
729  
730 < 2003-09-19 10:22  tim
730 > 2003-09-19 09:22  tim
731  
732          * libmdtools/: NPTi.cpp, NVT.cpp: [no log message]
733  
734 < 2003-09-17 10:22  mmeineke
734 > 2003-09-17 09:22  mmeineke
735  
736          * libmdtools/: Integrator.cpp, NPTi.cpp, NVT.cpp: fixed NPTi to now
737          work with constraints.
738  
739 < 2003-09-16 16:02  tim
739 > 2003-09-16 15:02  tim
740  
741          * libmdtools/: Integrator.hpp, NPTf.cpp, NPTfm.cpp, NPTi.cpp,
742          SimInfo.cpp, SimInfo.hpp: fixed ecr grow in SimInfo
# Line 739 | Line 745
745          
746          NPTi appears very stable.
747  
748 < 2003-09-15 12:52  tim
748 > 2003-09-15 11:52  tim
749  
750          * libmdtools/AbstractClasses.hpp, libmdtools/Integrator.cpp,
751          libmdtools/Integrator.hpp, libmdtools/NPTf.cpp,
# Line 750 | Line 756
756          utils/sysbuilder/bilayerSys.cpp: add conserved quantity to
757          statWriter fix bug of vector wrapping at NPTi
758  
759 < 2003-09-12 16:51  mmeineke
759 > 2003-09-12 15:51  mmeineke
760  
761          * props/: AllCorr.cpp, AllCorr.hpp, GofR.cpp, PairCorrType.cpp,
762          PairCorrType.hpp: added AllCorr. It eill still need some work
763  
764 < 2003-09-12 12:20  gezelter
764 > 2003-09-12 11:20  gezelter
765  
766          * libmdtools/: Make.dep, Makefile.in: Added integrators to
767          Makefile.in
768  
769 < 2003-09-12 12:20  gezelter
769 > 2003-09-12 11:20  gezelter
770  
771          * ChangeLog: Entered changes for configure into ChangeLog
772  
773 < 2003-09-10 17:28  mmeineke
773 > 2003-09-10 16:28  mmeineke
774  
775          * props/: GofR.cpp, PairCorrType.cpp, PairCorrType.hpp: added more
776          work on getting gofR working.
777  
778 < 2003-09-09 17:50  mmeineke
778 > 2003-09-09 16:50  mmeineke
779  
780          * props/: GofR.cpp, PairCorrType.cpp, PairCorrType.hpp: added the
781          beginings of the GofR pair correlation.
782          
783          added identification of identI in matchI.
784  
785 < 2003-09-09 16:35  mmeineke
785 > 2003-09-09 15:35  mmeineke
786  
787          * libmdtools/: Integrator.cpp, Integrator.hpp, NPTxym.cpp,
788          NPTzm.cpp, Thermo.cpp, Thermo.hpp: updated the ChangeLog
789          
790          added two new NPT integrators, they still need work.
791  
792 < 2003-09-09 16:34  mmeineke
792 > 2003-09-09 15:34  mmeineke
793  
794          * ChangeLog: updated the ChangeLog
795  
796 < 2003-09-05 18:45  gezelter
796 > 2003-09-05 17:45  gezelter
797  
798          * libmdtools/Make.dep: dependency on config.h
799  
800 < 2003-09-05 18:36  gezelter
800 > 2003-09-05 17:36  gezelter
801  
802          * configure, ac-tools/aclocal.m4: fixed sprng problem
803  
804 < 2003-09-05 17:29  gezelter
804 > 2003-09-05 16:29  gezelter
805  
806          * samples/metals/Makefile.in: New Makefile for metals sample
807  
808 < 2003-09-05 17:27  gezelter
808 > 2003-09-05 16:27  gezelter
809  
810          * Makefile, Makefile.in, ac-tools/aclocal.m4,
811          ac-tools/configure.in, ac-tools/fortran90.m4, forceFields/Makefile,
# Line 823 | Line 829
829          utils/sysbuilder/Makefile, utils/sysbuilder/Makefile.in: Changes to
830          autoconf / configure method of configuring OOPSE
831  
832 < 2003-09-04 17:48  mmeineke
832 > 2003-09-04 16:48  mmeineke
833  
834          * libmdtools/Integrator.cpp, libmdtools/Integrator.hpp,
835          libmdtools/Makefile, libmdtools/NPTf.cpp, libmdtools/NPTfm.cpp,
# Line 833 | Line 839
839          
840          added ability to reset the integrators in the NVT and NPT family.
841  
842 < 2003-09-04 17:48  mmeineke
842 > 2003-09-04 16:48  mmeineke
843  
844          * libBASS/: Globals.cpp, Globals.hpp: added resetTime to the Global
845          namespace.
846  
847 < 2003-09-02 10:30  tim
847 > 2003-09-02 09:30  tim
848  
849          * libmdtools/: Integrator.hpp, Makefile, SimSetup.cpp,
850          ZConsWriter.cpp, ZConstraint.cpp: fix a bug at MPI version of
851          PolicyByMass
852  
853 < 2003-08-28 17:09  tim
853 > 2003-08-28 16:09  tim
854  
855          * ChangeLog, libmdtools/GenericData.cpp,
856          libmdtools/GenericData.hpp, libmdtools/SimSetup.cpp,
857          libmdtools/ZConstraint.cpp: Added: check uniqueness of molIndex
858  
859 < 2003-08-28 12:59  mmeineke
859 > 2003-08-28 11:59  mmeineke
860  
861          * props/: PairCorrType.cpp, PairCorrType.hpp, staticProps.cpp:
862          added the first functional parts of the PairCorrType Abstract
863          classes.
864  
865 < 2003-08-27 15:23  tim
865 > 2003-08-27 14:23  tim
866  
867          * libmdtools/: Integrator.cpp, SimSetup.cpp, ZConstraint.cpp: fix
868          bug of MPI_Allreduce in ZConstraint, the MPITYPE is set to
869          MPI_DOUBLE, however, the corret type is MPI_INT. Therefore, when we
870          turn on the optimization flag, it causes a seg fault
871  
872 < 2003-08-27 12:25  gezelter
872 > 2003-08-27 11:25  gezelter
873  
874          * libmdtools/: calc_dipole_dipole.F90, calc_eam.F90, calc_gb.F90,
875          calc_reaction_field.F90, calc_sticky_pair.F90: More fixes for
876          stress tensor parallel bug.
877  
878 < 2003-08-27 12:16  tim
878 > 2003-08-27 11:16  tim
879  
880          * ChangeLog, libmdtools/DUFF.cpp,
881          libmdtools/calc_dipole_dipole.F90, libmdtools/calc_sticky_pair.F90:
882          fix bug in calc_dipole_dipole.F90 and calc_stikcy_pair.F90
883          molMembershipList use global index instead of local index
884  
885 < 2003-08-26 16:37  tim
885 > 2003-08-26 15:37  tim
886  
887          * libmdtools/: Integrator.cpp, ZConstraint.cpp, do_Forces.F90,
888          mpiSimulation.cpp: set default force substraction policy to
889          PolicyByMass
890  
891 < 2003-08-26 16:29  tim
891 > 2003-08-26 15:29  tim
892  
893          * libmdtools/Integrator.cpp: [no log message]
894  
895 < 2003-08-26 16:13  mmeineke
895 > 2003-08-26 15:13  mmeineke
896  
897          * utils/sysbuilder/bilayerSys.cpp: added define statemewnt to
898          Statwriter and Dumpwriter to handle files larger than 2 gb.
# Line 895 | Line 901
901          
902          hard coding some system init into bilayer.sys
903  
904 < 2003-08-26 16:12  mmeineke
904 > 2003-08-26 15:12  mmeineke
905  
906          * libmdtools/: DumpWriter.cpp, StatWriter.cpp, ZConstraint.cpp:
907          added define statemewnt to Statwriter and Dumpwriter to handle
# Line 903 | Line 909
909          
910          commented out some print statements in Zconstraint
911  
912 < 2003-08-26 16:02  tim
912 > 2003-08-26 15:02  tim
913  
914          * libmdtools/SimSetup.cpp: Use make_sprng_seed() to generate seed
915          and check the seed which is specified by user at least contains 9
916          digits
917  
918 < 2003-08-26 14:32  mmeineke
918 > 2003-08-26 13:32  mmeineke
919  
920          * libmdtools/DUFF.cpp: changed the Makefiel a litle.
921          
# Line 917 | Line 923
923          constucted in MPI. (The MPI struct had 6 doubles declared versus
924          the actual 11)
925  
926 < 2003-08-26 14:30  mmeineke
926 > 2003-08-26 13:30  mmeineke
927  
928          * Makefile: changed the Makefiel a litle.
929  
930 < 2003-08-25 18:17  gezelter
930 > 2003-08-25 17:17  gezelter
931  
932          * utils/sysbuilder/Makefile: More FreeBSD fixes
933  
934 < 2003-08-25 17:51  gezelter
934 > 2003-08-25 16:51  gezelter
935  
936          * libBASS/BASSlex.l, libBASS/Makefile, libmdtools/Integrator.hpp,
937          libmdtools/Makefile, src/Makefile: [no log message]
938  
939 < 2003-08-22 16:04  mmeineke
939 > 2003-08-22 15:04  mmeineke
940  
941          * libmdtools/: Integrator.cpp, ZConstraint.cpp: small bug fix on
942          frequency of output dumps.
943  
944 < 2003-08-20 18:23  tim
944 > 2003-08-20 17:23  tim
945  
946          * libBASS/Globals.hpp, libmdtools/SimInfo.hpp,
947          libmdtools/SimSetup.cpp, libmdtools/Thermo.cpp,
# Line 943 | Line 949
949          if he does not specify any value for seed, oopse will take the
950          value of seconds of system time as seed
951  
952 < 2003-08-20 15:42  mmeineke
952 > 2003-08-20 14:42  mmeineke
953  
954          * libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
955          libmdtools/GhostBend.cpp, libmdtools/SRI.hpp,
# Line 956 | Line 962
962          fixed a bug where ghostbend atom b was not being set. ( recent bug
963          from SimState conversion)
964  
965 < 2003-08-20 15:41  mmeineke
965 > 2003-08-20 14:41  mmeineke
966  
967          * libBASS/Globals.hpp: updated the Changelog.
968          
969          added some bug fixes for setting the random number generator seed
970          value.
971  
972 < 2003-08-20 15:41  mmeineke
972 > 2003-08-20 14:41  mmeineke
973  
974          * ChangeLog: updated the Changelog.
975  
976 < 2003-08-20 15:11  tim
976 > 2003-08-20 14:11  tim
977  
978          * libBASS/Globals.cpp, libmdtools/DUFF.cpp,
979          libmdtools/GhostBend.cpp, libmdtools/SRI.hpp: bug fixed in ghost
980          bend class
981  
982 < 2003-08-20 11:13  mmeineke
982 > 2003-08-20 10:13  mmeineke
983  
984          * utils/: Makefile, sysbuilder/Makefile: quick makefile fix, in
985          make links. added -f to ln -s.
986  
987 < 2003-08-20 10:50  tim
987 > 2003-08-20 09:50  tim
988  
989          * libmdtools/: ZConsWriter.cpp, ZConstraint.cpp: [no log message]
990  
991 < 2003-08-20 10:34  tim
991 > 2003-08-20 09:34  tim
992  
993          * libmdtools/: Integrator.hpp, SimSetup.cpp, ZConsWriter.cpp,
994          ZConstraint.cpp: reformmating ZConstraint and fixe bug of error msg
995          printing
996  
997 < 2003-08-18 16:59  chuckv
997 > 2003-08-18 15:59  chuckv
998  
999          * utils/sysbuilder/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
1000          latticeBuilder.cpp, latticeBuilder.hpp, nanoBuilder.cpp,
1001          sysBuild.cpp, sysBuild.hpp: Fixed sysBuild -bilayer works.
1002          Nanobuilder still broke.
1003  
1004 < 2003-08-15 15:24  tim
1004 > 2003-08-15 14:24  tim
1005  
1006          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1007          libmdtools/GenericData.hpp, libmdtools/Integrator.hpp,
# Line 1004 | Line 1010
1010          libmdtools/ZConstraint.cpp: Tested MPI version of Z-Constraint
1011          Method
1012  
1013 < 2003-08-14 12:16  tim
1013 > 2003-08-14 11:16  tim
1014  
1015          * libmdtools/: Integrator.hpp, ZConstraint.cpp: Stable ZConstraint
1016          with average force substraction strategy
1017  
1018 < 2003-08-13 17:20  chuckv
1018 > 2003-08-13 16:20  chuckv
1019  
1020          * libmdtools/: do_Forces.F90, mpiSimulation_module.F90: Added some
1021          profiling code -DPROFILE.
1022  
1023 < 2003-08-13 15:21  tim
1023 > 2003-08-13 14:21  tim
1024  
1025          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1026          libmdtools/Integrator.cpp, libmdtools/Integrator.hpp,
1027          libmdtools/SimSetup.cpp, libmdtools/ZConstraint.cpp: harmonic
1028          potential & z-contraint method
1029  
1030 < 2003-08-12 17:44  mmeineke
1030 > 2003-08-12 16:44  mmeineke
1031  
1032          * libBASS/BASS_interface.cpp, libBASS/Globals.hpp,
1033          libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
# Line 1030 | Line 1036
1036          annoying bug in Directional Atom, where mu was getting written to
1037          pseudorandom memory location.
1038  
1039 < 2003-08-12 15:56  tim
1039 > 2003-08-12 14:56  tim
1040  
1041          * libBASS/BASS_interface.cpp, libBASS/Globals.cpp,
1042          libBASS/Globals.hpp, libmdtools/Atom.hpp,
1043          libmdtools/DirectionalAtom.cpp, libmdtools/InitializeFromFile.cpp,
1044          libmdtools/SimSetup.cpp: debugging globals
1045  
1046 < 2003-08-12 14:40  gezelter
1046 > 2003-08-12 13:40  gezelter
1047  
1048          * forceFields/: DUFF.frc, EAM_FF.frc, LJFF.frc: formatting fixes
1049          and new atypes in LJFF
1050  
1051 < 2003-08-12 14:15  gezelter
1051 > 2003-08-12 13:15  gezelter
1052  
1053          * forceFields/: DUFF.frc, LJFF.frc: fixed a few references to older
1054          stuff...
1055  
1056 < 2003-08-12 14:14  chuckv
1056 > 2003-08-12 13:14  chuckv
1057  
1058          * utils/sysbuilder/sysBuild.ggo: Added comment line for getgetopt.
1059  
1060 < 2003-08-12 14:04  chuckv
1060 > 2003-08-12 13:04  chuckv
1061  
1062          * utils/: nanoBuilder.cpp, nanoBuilder.hpp, nanoSysBuild.cpp:
1063          Missed del of files before.
1064  
1065 < 2003-08-12 14:03  chuckv
1065 > 2003-08-12 13:03  chuckv
1066  
1067          * utils/sysbuilder/: MPIobj/placeHolder, obj/placeHolder: [no log
1068          message]
1069  
1070 < 2003-08-12 14:01  chuckv
1070 > 2003-08-12 13:01  chuckv
1071  
1072          * utils/sysbuilder/Makefile: commit makefile
1073  
1074 < 2003-08-12 13:51  tim
1074 > 2003-08-12 12:51  tim
1075  
1076          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1077          libmdtools/GenericData.cpp, libmdtools/GenericData.hpp,
# Line 1073 | Line 1079
1079          libmdtools/SimSetup.hpp, libmdtools/ZConstraint.cpp: added
1080          harmonical potential to z-constraint method
1081  
1082 < 2003-08-11 18:31  chuckv
1082 > 2003-08-11 17:31  chuckv
1083  
1084          * utils/Makefile: Changed makefile to only build quicklate.
1085  
1086 < 2003-08-11 18:25  chuckv
1086 > 2003-08-11 17:25  chuckv
1087  
1088          * ac-tools/configure.in: added utils/sysbuilder to be built.
1089  
1090 < 2003-08-11 18:12  chuckv
1090 > 2003-08-11 17:12  chuckv
1091  
1092          * utils/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
1093          bilayerSys.hpp, latticeBuilder.cpp, latticeBuilder.hpp,
# Line 1095 | Line 1101
1101          sysbuilder into a subdirectory. Fixed some of sysbuilder to work
1102          with new atom allocation in libmdtools.
1103  
1104 < 2003-08-11 15:41  tim
1104 > 2003-08-11 14:41  tim
1105  
1106          * libmdtools/: Integrator.cpp, Integrator.hpp: added method of
1107          moving zconstraint molecules to specified positions
1108  
1109 < 2003-08-11 15:39  tim
1109 > 2003-08-11 14:39  tim
1110  
1111          * libmdtools/: SimSetup.cpp, ZConstraint.cpp: [no log message]
1112  
1113 < 2003-08-11 15:38  mmeineke
1113 > 2003-08-11 14:38  mmeineke
1114  
1115          * libBASS/BASS_interface.cpp, libBASS/BASS_interface.h,
1116          libBASS/BASS_parse.c, libBASS/BASSyacc.y, libBASS/Globals.cpp,
# Line 1115 | Line 1121
1121          libBASS/parse_tree.c, libmdtools/SimInfo.hpp: Added zConstraint
1122          into the BASS language syntax.
1123  
1124 < 2003-08-11 14:29  mmeineke
1124 > 2003-08-11 13:29  mmeineke
1125  
1126          * libmdtools/: SimInfo.cpp, SimInfo.hpp: changed the number of
1127          degrees of freedom to account for zConstreints
1128  
1129 < 2003-08-08 17:22  chuckv
1129 > 2003-08-08 16:22  chuckv
1130  
1131          * libmdtools/EAM_FF.cpp, libmdtools/calc_eam.F90,
1132          libmdtools/do_Forces.F90, libmdtools/neighborLists.F90,
1133          samples/metals/Au.bass: EAM works...... Neighbor list also
1134          works.....
1135  
1136 < 2003-08-08 14:32  mmeineke
1136 > 2003-08-08 13:32  mmeineke
1137  
1138          * props/: frameCount.c, frameCount.h, props.cpp, staticProps.cpp:
1139          moved frameCount's functionality into DumpReader. also split props
1140          into staticProps and dynamicProps. (currently only have
1141          staticProps)
1142  
1143 < 2003-08-08 13:48  mmeineke
1143 > 2003-08-08 12:48  mmeineke
1144  
1145          * libmdtools/: Makefile, ZConstraint.cpp:  fixed a deprcated
1146          instance of Atom::setZ and Atom::getZ in ZConstaint.
1147  
1148 < 2003-08-07 17:47  mmeineke
1148 > 2003-08-07 16:47  mmeineke
1149  
1150          * libmdtools/: Atom.cpp, Atom.hpp, Bend.cpp, Bond.cpp,
1151          DirectionalAtom.cpp, DumpWriter.cpp, ForceFields.cpp,
# Line 1148 | Line 1154
1154          SimState.hpp, Torsion.cpp: switched SimInfo to use a system
1155          configuration from SimState rather than arrays from Atom
1156  
1157 < 2003-08-06 20:47  chuckv
1157 > 2003-08-06 19:47  chuckv
1158  
1159          * libmdtools/Atom.hpp, libmdtools/EAM_FF.cpp,
1160          libmdtools/SimInfo.cpp, libmdtools/calc_eam.F90,
1161          libmdtools/do_Forces.F90, libmdtools/notifyCutoffs.F90,
1162          samples/metals/Au.bass: Bug fixes for eam...
1163  
1164 < 2003-08-01 12:18  tim
1164 > 2003-08-01 11:18  tim
1165  
1166          * libmdtools/: SimSetup.cpp, ZConstraint.cpp: stable version of
1167          Z-Constraint
1168  
1169 < 2003-07-31 15:59  tim
1169 > 2003-07-31 14:59  tim
1170  
1171          * ChangeLog, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
1172          libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
1173          libmdtools/ZConstraint.cpp: add index range checking into
1174          ZConstraint
1175  
1176 < 2003-07-31 11:38  tim
1176 > 2003-07-31 10:38  tim
1177  
1178          * libBASS/: Globals.cpp, Globals.hpp: added z-constraint parameters
1179          to the globals
1180  
1181 < 2003-07-31 11:35  tim
1181 > 2003-07-31 10:35  tim
1182  
1183          * libmdtools/: AllIntegrator.hpp, GenericData.cpp, GenericData.hpp,
1184          Integrator.hpp, Makefile, Molecule.cpp, Molecule.hpp, NPTf.cpp,
# Line 1180 | Line 1186
1186          SimSetup.cpp, ZConsWriter.cpp, ZConsWriter.hpp, ZConstraint.cpp:
1187          Added Z constraint.
1188  
1189 < 2003-07-30 17:17  chuckv
1189 > 2003-07-30 16:17  chuckv
1190  
1191          * libmdtools/EAM_FF.cpp, libmdtools/ForceFields.hpp,
1192          libmdtools/ReadWrite.hpp, libmdtools/calc_eam.F90,
1193          libmdtools/do_Forces.F90, libmdtools/wrappers.F90,
1194          samples/metals/Au.bass: More bug fixes for eam.
1195  
1196 < 2003-07-29 12:32  mmeineke
1196 > 2003-07-29 11:32  mmeineke
1197  
1198          * libmdtools/DumpReader.cpp, libmdtools/ReadWrite.hpp,
1199          libmdtools/SimSetup.cpp, libmdtools/SimSetup.hpp,
1200          props/frameCount.c, props/frameCount.h, props/props.cpp,
1201          src/Makefile: working on the props code
1202  
1203 < 2003-07-29 12:32  mmeineke
1203 > 2003-07-29 11:32  mmeineke
1204  
1205          * libBASS/Globals.cpp: [no log message]
1206  
1207 < 2003-07-25 16:05  chuckv
1207 > 2003-07-25 15:05  chuckv
1208  
1209          * samples/metals/: Au.bass, metals.mdl: Added bass models for
1210          metals
1211  
1212 < 2003-07-25 16:00  chuckv
1212 > 2003-07-25 15:00  chuckv
1213  
1214          * libmdtools/: Makefile, SimSetup.cpp, calc_eam.F90,
1215          notifyCutoffs.F90: Added eam to simSetup and added changecutoffeam.
1216  
1217 < 2003-07-24 17:22  chuckv
1217 > 2003-07-24 16:22  chuckv
1218  
1219          * ac-tools/configure.in: Changed configure to look for both upper
1220          and lower cass .mod files
1221  
1222 < 2003-07-24 15:57  chuckv
1222 > 2003-07-24 14:57  chuckv
1223  
1224          * libmdtools/: calc_eam.F90, do_Forces.F90: module use fixes for
1225          eam and do_forces.
1226  
1227 < 2003-07-23 18:13  chuckv
1227 > 2003-07-23 17:13  chuckv
1228  
1229          * libmdtools/: Makefile, calc_eam.F90, do_Forces.F90,
1230          force_globals.F90, simulation_module.F90, status_module.F90:
1231          Finished most code for eam....
1232  
1233 < 2003-07-22 17:49  mmeineke
1233 > 2003-07-22 16:49  mmeineke
1234  
1235          * libmdtools/: DumpReader.cpp, ReadWrite.hpp: added the scan
1236          function to the DumpReader. It should now save the start of each
1237          frame in a vector.
1238  
1239 < 2003-07-22 16:05  mmeineke
1239 > 2003-07-22 15:05  mmeineke
1240  
1241          * libmdtools/: DumpReader.cpp, ReadWrite.hpp: making some changes
1242          to read dump files
1243  
1244 < 2003-07-22 15:54  tim
1244 > 2003-07-22 14:54  tim
1245  
1246          * libmdtools/: AbstractClasses.hpp, AllIntegrator.hpp,
1247          Integrator.cpp, Integrator.hpp, Makefile, NPTf.cpp, NPTfm.cpp,
1248          NPTi.cpp, NPTim.cpp, NVT.cpp, SimSetup.cpp, SimSetup.hpp: [no log
1249          message]
1250  
1251 < 2003-07-22 12:41  mmeineke
1251 > 2003-07-22 11:41  mmeineke
1252  
1253          * libmdtools/: InitializeFromFile.cpp, ReadWrite.hpp, SimInfo.hpp,
1254          SimSetup.cpp: Fixed a current time initialization bug in
1255          InitFromFile.
1256  
1257 < 2003-07-21 17:27  mmeineke
1257 > 2003-07-21 16:27  mmeineke
1258  
1259          * libmdtools/: DumpReader.cpp, InitializeFromFile.cpp,
1260          Integrator.cpp, SimInfo.hpp: some initial changes to Dumpwriter and
1261          friends to accomadate random file access
1262  
1263 < 2003-07-21 12:23  mmeineke
1263 > 2003-07-21 11:23  mmeineke
1264  
1265          * libmdtools/SimInfo.cpp: Initialized currentTime to 0, in case no
1266          one sets it.
1267  
1268 < 2003-07-21 12:23  mmeineke
1268 > 2003-07-21 11:23  mmeineke
1269  
1270          * libmdtools/: InitializeFromFile.cpp, Integrator.cpp,
1271          ReadWrite.hpp: fixed Initializefrom file to start the simulation
1272          from the time specified in the init file.
1273  
1274 < 2003-07-17 17:49  gezelter
1274 > 2003-07-17 16:49  gezelter
1275  
1276          * libmdtools/: Integrator.cpp, ReadWrite.hpp, SimInfo.hpp,
1277          DumpReader.cpp: Started work on a DumpReader
1278  
1279 < 2003-07-17 16:38  gezelter
1279 > 2003-07-17 15:38  gezelter
1280  
1281          * libmdtools/calc_sticky_pair.F90: Fixes for SSD/E
1282  
1283 < 2003-07-17 16:32  gezelter
1283 > 2003-07-17 15:32  gezelter
1284  
1285          * forceFields/DUFF.frc, libmdtools/DUFF.cpp,
1286          libmdtools/calc_sticky_pair.F90, libmdtools/fortranWrapDefines.hpp:
1287          Changes for SSD/E
1288  
1289 < 2003-07-17 15:38  mmeineke
1289 > 2003-07-17 14:38  mmeineke
1290  
1291          * libmdtools/do_Forces.F90: commented out an eam line
1292  
1293 < 2003-07-17 15:32  chuckv
1293 > 2003-07-17 14:32  chuckv
1294  
1295          * libmdtools/atype_module.F90: fixed spelling issue
1296  
1297 < 2003-07-17 15:29  chuckv
1297 > 2003-07-17 14:29  chuckv
1298  
1299          * libmdtools/: fInfo.c, status_module.F90: added info module
1300  
1301 < 2003-07-17 15:25  chuckv
1301 > 2003-07-17 14:25  chuckv
1302  
1303          * libmdtools/: Atom.hpp, DUFF.cpp, EAM_FF.cpp, LJFF.cpp, Makefile,
1304          atype_module.F90, calc_eam.F90, do_Forces.F90,
1305          fortranWrapDefines.hpp, fortranWrappers.cpp, fortranWrappers.hpp,
1306          mpiSimulation_module.F90: Added massive changes for eam....
1307  
1308 < 2003-07-16 17:49  chuckv
1308 > 2003-07-16 16:49  chuckv
1309  
1310          * libmdtools/EAM_FF.cpp: More up to date version of EAM_FF
1311  
1312 < 2003-07-16 17:30  mmeineke
1312 > 2003-07-16 16:30  mmeineke
1313  
1314          * libmdtools/: ForceFields.cpp, Makefile, SimInfo.cpp, SimInfo.hpp,
1315          SimSetup.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90,
# Line 1314 | Line 1320
1320          notifyCutoffs in Fortran notifies those who need the information of
1321          any changes to cutoffs.
1322  
1323 < 2003-07-16 13:35  gezelter
1323 > 2003-07-16 12:35  gezelter
1324  
1325          * utils/: Makefile, quickLate.c: Made quickLate aware of Hmat.
1326          quickLate is now somewhat more intelligent about periodic
1327          boundaries and wrapping.
1328  
1329 < 2003-07-16 12:40  chuckv
1329 > 2003-07-16 11:40  chuckv
1330  
1331          * libmdtools/calc_LJ_FF.F90: Fixed bug in updating mixing lists
1332  
1333 < 2003-07-16 11:34  mmeineke
1333 > 2003-07-16 10:34  mmeineke
1334  
1335          * scripts/cleanSrc: added a quick wipe-and-update script for quick
1336          rebuilds on BoB
1337  
1338 < 2003-07-15 22:11  gezelter
1338 > 2003-07-15 21:11  gezelter
1339  
1340          * libmdtools/: ForceFields.cpp, SimInfo.cpp, SimInfo.hpp,
1341          SimSetup.cpp, calc_dipole_dipole.F90, calc_reaction_field.F90: more
1342          fixes for box changes
1343  
1344 < 2003-07-15 18:29  mmeineke
1344 > 2003-07-15 17:29  mmeineke
1345  
1346          * libmdtools/simulation_module.F90: removed some debugging print
1347          statements.
1348  
1349 < 2003-07-15 18:22  mmeineke
1349 > 2003-07-15 17:22  mmeineke
1350  
1351          * libmdtools/: SimInfo.cpp, calc_LJ_FF.F90, calc_dipole_dipole.F90,
1352          do_Forces.F90, simulation_module.F90: fixed a long lived bug in
# Line 1349 | Line 1355
1355          cutoff region to be to small. Also led to the removal of the taper
1356          region to buffer the dipole cutoff.
1357  
1358 < 2003-07-15 17:34  mmeineke
1358 > 2003-07-15 16:34  mmeineke
1359  
1360          * libmdtools/: SimInfo.cpp, simulation_module.F90: working on
1361          fixing ssd bug
1362  
1363 < 2003-07-15 15:56  gezelter
1363 > 2003-07-15 14:56  gezelter
1364  
1365          * libmdtools/: NPTf.cpp, NPTfm.cpp, NPTi.cpp, SimInfo.cpp: Fixes
1366          for the NPT ensembles
1367  
1368 < 2003-07-15 14:52  mmeineke
1368 > 2003-07-15 13:52  mmeineke
1369  
1370          * libmdtools/: Makefile, SimSetup.cpp, SimSetup.hpp: cleaned up
1371          simSetup
1372  
1373 < 2003-07-15 13:57  mmeineke
1373 > 2003-07-15 12:57  mmeineke
1374  
1375          * libmdtools/: Integrator.cpp, NPTi.cpp, SRI.hpp, SimSetup.cpp,
1376          SimSetup.hpp, Thermo.cpp, Thermo.hpp, f_verlet_constrained.F90:
1377          fixed some bugs, Changed entry_plug to info where appropriate
1378  
1379 < 2003-07-15 13:25  chuckv
1379 > 2003-07-15 12:25  chuckv
1380  
1381          * utils/sysBuild.ggo: added more command line arguments
1382  
1383 < 2003-07-15 13:11  gezelter
1383 > 2003-07-15 12:11  gezelter
1384  
1385          * samples/: alkane/butane.bass, lipid/5x5.bass, water/ssd.bass:
1386          Fixing force field line
1387  
1388 < 2003-07-15 13:10  gezelter
1388 > 2003-07-15 12:10  gezelter
1389  
1390          * libmdtools/: Atom.hpp, NPTi.cpp, NPTim.cpp, Thermo.cpp,
1391          calc_LJ_FF.F90, calc_dipole_dipole.F90, calc_gb.F90,
1392          calc_reaction_field.F90, calc_sticky_pair.F90: Fixing  pressure
1393          tensor
1394  
1395 < 2003-07-15 11:50  gezelter
1395 > 2003-07-15 10:50  gezelter
1396  
1397          * libmdtools/: Bond.cpp, Molecule.cpp: more archaic code fixes
1398  
1399 < 2003-07-15 11:42  gezelter
1399 > 2003-07-15 10:42  gezelter
1400  
1401          * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp, Verlet.cpp:
1402          removed old outdated code
1403  
1404 < 2003-07-15 10:45  gezelter
1404 > 2003-07-15 09:45  gezelter
1405  
1406          * libmdtools/Thermo.cpp: fixes to get rid of get_vx and set_vx
1407  
1408 < 2003-07-15 10:28  gezelter
1408 > 2003-07-15 09:28  gezelter
1409  
1410          * libmdtools/Molecule.cpp: removing get_vx
1411  
1412 < 2003-07-14 23:28  gezelter
1412 > 2003-07-14 22:28  gezelter
1413  
1414          * libmdtools/NPTfm.cpp: Added NPTfm
1415  
1416 < 2003-07-14 23:27  gezelter
1416 > 2003-07-14 22:27  gezelter
1417  
1418          * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp, SimSetup.cpp:
1419          Bugfix in NPTim, fixes for NPTfm
1420  
1421 < 2003-07-14 23:08  gezelter
1421 > 2003-07-14 22:08  gezelter
1422  
1423          * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp, SimSetup.cpp:
1424          Checking in changes for NPTim
1425  
1426 < 2003-07-14 19:06  gezelter
1426 > 2003-07-14 18:06  gezelter
1427  
1428          * utils/Makefile: Broken SysBuilder
1429  
1430 < 2003-07-14 19:06  gezelter
1430 > 2003-07-14 18:06  gezelter
1431  
1432          * samples/: alkane/init_butane.eor, argon/argon.bass,
1433          argon/init_argon.eor, lipid/init_5x5.eor, water/init_ssd.eor: Fixes
1434          for samples
1435  
1436 < 2003-07-14 19:06  gezelter
1436 > 2003-07-14 18:06  gezelter
1437  
1438          * libmdtools/: Integrator.cpp, do_Forces.F90: Removed some
1439          debugging write statements
1440  
1441 < 2003-07-14 18:38  gezelter
1441 > 2003-07-14 17:38  gezelter
1442  
1443          * libmdtools/: Integrator.cpp, Integrator.hpp, NPTf.cpp, NPTi.cpp,
1444          NVT.cpp: Fixes for get and set routines in Atom and DirectionalAtom
1445  
1446 < 2003-07-14 17:48  mmeineke
1446 > 2003-07-14 16:48  mmeineke
1447  
1448          * libmdtools/: Atom.cpp, Atom.hpp, DirectionalAtom.cpp: added get
1449          and set routines to Atom and DirectionalAtom
1450  
1451 < 2003-07-14 17:35  chuckv
1451 > 2003-07-14 16:35  chuckv
1452  
1453          * utils/: nanoBuilder.cpp, nanoBuilder.hpp, nanoSysBuild.cpp,
1454          sysBuild.cpp, sysBuild.ggo, sysBuild.hpp: added a nanoSysBuilder
1455          that takes different cmd line arguments.
1456  
1457 < 2003-07-14 17:28  mmeineke
1457 > 2003-07-14 16:28  mmeineke
1458  
1459          * libmdtools/: Atom.hpp, BondExtensions.cpp, DirectionalAtom.cpp,
1460          ForceFields.cpp, Integrator.cpp, Integrator.hpp, Makefile,
1461          SimInfo.cpp, SimInfo.hpp, do_Forces.F90: found a bug. Unit vectors
1462          were not being updated
1463  
1464 < 2003-07-14 11:04  gezelter
1464 > 2003-07-14 10:04  gezelter
1465  
1466          * libmdtools/: Integrator.hpp, Makefile, NPTim.cpp: Working on
1467          NPTim
1468  
1469 < 2003-07-14 10:55  mmeineke
1469 > 2003-07-14 09:55  mmeineke
1470  
1471          * forceFields/DUFF.frc: Switched the bond in the force field back
1472          to constrained, to preserve energy
1473  
1474 < 2003-07-11 18:34  mmeineke
1474 > 2003-07-11 17:34  mmeineke
1475  
1476          * libmdtools/: BondExtensions.cpp, DUFF.cpp, Integrator.cpp,
1477          Integrator.hpp: working on som integrator bugs
1478  
1479 < 2003-07-11 11:26  gezelter
1479 > 2003-07-11 10:26  gezelter
1480  
1481          * libmdtools/: StreamTokenizer.cpp, StreamTokenizer.hpp: Starting
1482          to worry about all the strtok() calls in our code
1483  
1484 < 2003-07-11 10:49  gezelter
1484 > 2003-07-11 09:49  gezelter
1485  
1486          * utils/nanoBuilder.cpp: Fixed Hmat and some namespace strangeness
1487  
1488 < 2003-07-10 21:15  gezelter
1488 > 2003-07-10 20:15  gezelter
1489  
1490          * libmdtools/DumpWriter.cpp: Fixed hmat in DumpWriter (MPI) and
1491          eor.
1492  
1493 < 2003-07-10 18:15  mmeineke
1493 > 2003-07-10 17:15  mmeineke
1494  
1495          * libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp, NPTf.cpp,
1496          SimInfo.cpp, Thermo.cpp: fixed some bugs
1497  
1498 < 2003-07-10 15:53  chuckv
1498 > 2003-07-10 14:53  chuckv
1499  
1500          * utils/: Makefile, latticeBuilder.cpp, latticeBuilder.hpp,
1501          nanoBuilder.cpp, nanoBuilder.hpp, sysBuild.cpp, sysBuild.hpp: Added
1502          nanoBuilder and a general Lattice builder.
1503  
1504 < 2003-07-10 13:10  gezelter
1504 > 2003-07-10 12:10  gezelter
1505  
1506          * libmdtools/: Integrator.hpp, NPTf.cpp, SimInfo.cpp, SimInfo.hpp,
1507          Thermo.cpp, Thermo.hpp: Bunch of 1-d array -> 2-d array stuff
1508  
1509 < 2003-07-09 18:14  mmeineke
1509 > 2003-07-09 17:14  mmeineke
1510  
1511          * libmdtools/: DumpWriter.cpp, InitializeFromFile.cpp,
1512          Integrator.hpp, NPTf.cpp, NPTi.cpp, ReadWrite.hpp, SimInfo.cpp,
1513          SimSetup.cpp: Bug fixing NPTi and NPTf. there is some error in the
1514          caclulation of HmatInverse.
1515  
1516 < 2003-07-09 11:34  mmeineke
1516 > 2003-07-09 10:34  mmeineke
1517  
1518          * libBASS/MoleculeStamp.hpp: starting some work for xlate
1519  
1520 < 2003-07-09 11:33  mmeineke
1520 > 2003-07-09 10:33  mmeineke
1521  
1522          * libmdtools/: SimSetup.cpp, Thermo.cpp: adding in dan's NPT stuff
1523  
1524 < 2003-07-09 09:56  gezelter
1524 > 2003-07-09 08:56  gezelter
1525  
1526          * libmdtools/: NPTf.cpp, SimSetup.cpp: Fixes and merging NPTf
1527  
1528 < 2003-07-09 09:56  gezelter
1528 > 2003-07-09 08:56  gezelter
1529  
1530          * libBASS/Globals.cpp: Removed Qmass
1531  
1532 < 2003-07-08 22:15  gezelter
1532 > 2003-07-08 21:15  gezelter
1533  
1534          * libmdtools/: Makefile, NPTf.cpp, NPTi.cpp: Fixes for both NPTf
1535          and NPTi
1536  
1537 < 2003-07-08 21:41  gezelter
1537 > 2003-07-08 20:41  gezelter
1538  
1539          * libmdtools/: NPTf.cpp, NPTi.cpp: Fixes in NPTi migrated into NPTf
1540  
1541 < 2003-07-08 17:10  gezelter
1541 > 2003-07-08 16:10  gezelter
1542  
1543          * libmdtools/: Integrator.hpp, NPTf.cpp: [no log message]
1544  
1545 < 2003-07-08 17:06  gezelter
1545 > 2003-07-08 16:06  gezelter
1546  
1547          * libmdtools/NPTi.cpp: fixed box scaling
1548  
1549 < 2003-07-08 16:56  gezelter
1549 > 2003-07-08 15:56  gezelter
1550  
1551          * libmdtools/: Integrator.hpp, Makefile, NPTi.cpp, SimInfo.cpp,
1552          SimInfo.hpp, Thermo.cpp: NPTi
1553  
1554 < 2003-07-03 15:41  mmeineke
1554 > 2003-07-03 14:41  mmeineke
1555  
1556          * libBASS/Makefile, libmdtools/Makefile, src/Makefile,
1557          utils/Makefile, utils/bilayerSys.cpp:  cleaned up the dependecy
1558          scripts in the makefiles
1559  
1560 < 2003-07-02 17:26  mmeineke
1560 > 2003-07-02 16:26  mmeineke
1561  
1562          * libBASS/Makefile, libmdtools/DumpWriter.cpp,
1563          libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
# Line 1562 | Line 1568
1568          utils/Makefile: fixed the bugs introduced by switching the periodic
1569          box to a matrix
1570  
1571 < 2003-07-01 18:39  gezelter
1571 > 2003-07-01 17:39  gezelter
1572  
1573          * libmdtools/do_Forces.F90: Fortran flexi-BOX
1574  
1575 < 2003-07-01 18:29  gezelter
1575 > 2003-07-01 17:29  gezelter
1576  
1577          * libmdtools/simulation_module.F90: Fixes for flexi-BOX
1578  
1579 < 2003-07-01 17:33  mmeineke
1579 > 2003-07-01 16:33  mmeineke
1580  
1581          * libmdtools/: SimInfo.cpp, SimInfo.hpp, fSimulation.h,
1582          fortranWrapDefines.hpp, simulation_module.F90: working on adding
1583          the box matrix to everything.
1584  
1585 < 2003-06-30 18:03  mmeineke
1585 > 2003-06-30 17:03  mmeineke
1586  
1587          * ChangeLog, libmdtools/SimInfo.cpp, libmdtools/SimInfo.hpp,
1588          src/oopse.cpp:
1589          Updated the ChangeLog, and Converted most of the SImInfo to use
1590          non-Isotropic boxes. wrapVector needs to be finished.
1591  
1592 < 2003-06-25 17:12  mmeineke
1592 > 2003-06-25 16:12  mmeineke
1593  
1594          * libmdtools/: Integrator.cpp, SimSetup.cpp: Changed over the bonds
1595          to Harmonic bonds in the DUFF frc file
1596          
1597          fixed constraints.
1598  
1599 < 2003-06-25 17:11  mmeineke
1599 > 2003-06-25 16:11  mmeineke
1600  
1601          * forceFields/DUFF.frc: Changed over the bonds to Harmonic bonds in
1602          the DUFF frc file
1603  
1604 < 2003-06-24 18:51  gezelter
1604 > 2003-06-24 17:51  gezelter
1605  
1606          * libmdtools/: Integrator.hpp, NVT.cpp: Fixes to NVT.  Check them!
1607  
1608 < 2003-06-24 15:57  mmeineke
1608 > 2003-06-24 14:57  mmeineke
1609  
1610          * forceFields/DUFF.frc, libmdtools/BondExtensions.cpp,
1611          libmdtools/DUFF.cpp, libmdtools/SRI.hpp: added Harmonic bod into
1612          the DUFF forcefield and BondExtensions.cpp
1613  
1614 < 2003-06-23 17:24  mmeineke
1614 > 2003-06-23 16:24  mmeineke
1615  
1616          * libmdtools/Integrator.cpp: Doing some work to debug the
1617          constraint code.
1618  
1619 < 2003-06-20 16:50  gezelter
1619 > 2003-06-20 15:50  gezelter
1620  
1621          * libmdtools/Integrator.hpp: NPT fix
1622  
1623 < 2003-06-20 16:29  mmeineke
1623 > 2003-06-20 15:29  mmeineke
1624  
1625          * libmdtools/Atom.cpp, libmdtools/DUFF.cpp,
1626          libmdtools/ForceFields.cpp, libmdtools/Integrator.cpp,
# Line 1623 | Line 1629
1629          libmdtools/Thermo.hpp, src/Makefile, utils/Makefile: Most of the
1630          integrator and NVT seem to be working now.
1631  
1632 < 2003-06-20 12:49  gezelter
1632 > 2003-06-20 11:49  gezelter
1633  
1634          * libmdtools/: Integrator.hpp, NVT.cpp: NVT additions
1635  
1636 < 2003-06-19 18:02  mmeineke
1636 > 2003-06-19 17:02  mmeineke
1637  
1638          * forceFields/DUFF.frc, forceFields/LJFF.frc,
1639          forceFields/LJ_FF.frc, forceFields/Makefile,
# Line 1638 | Line 1644
1644          libmdtools/TraPPEFF.cpp: slowly converting to new integrator and
1645          forcefield names.
1646  
1647 < 2003-06-19 15:21  mmeineke
1647 > 2003-06-19 14:21  mmeineke
1648  
1649          * libmdtools/: Integrator.cpp, SimSetup.cpp, Symplectic.cpp:
1650          finished the basics of the integrator and SimSetup.cpp
1651  
1652 < 2003-06-19 15:11  mmeineke
1652 > 2003-06-19 14:11  mmeineke
1653  
1654          * libmdtools/SimSetup.cpp:  doing some work on SimSetup to clean it
1655          up / get it to work with the new Integrator.
1656  
1657 < 2003-06-18 18:20  mmeineke
1657 > 2003-06-18 17:20  mmeineke
1658  
1659          * libmdtools/Symplectic.cpp: minor changes in an attempt to fix
1660          output times.
1661  
1662 < 2003-06-17 17:56  mmeineke
1662 > 2003-06-17 16:56  mmeineke
1663  
1664          * libmdtools/: Integrator.hpp, SimSetup.cpp: Added Teng's parmeters
1665          fro the ghost Bend in TraPPE_Ex
1666          
1667          some work on the integrator. ( incomplete)
1668  
1669 < 2003-06-17 17:55  mmeineke
1669 > 2003-06-17 16:55  mmeineke
1670  
1671          * forceFields/TraPPE_Ex.frc: Added Teng's parmeters fro the ghost
1672          Bend in TraPPE_Ex
1673  
1674 < 2003-06-04 17:06  mmeineke
1674 > 2003-06-04 16:06  mmeineke
1675  
1676          * libmdtools/: Integrator.hpp, Symplectic.cpp: added constrainA and
1677          constrainB to the Symplectic integrator
1678  
1679 < 2003-05-30 17:32  mmeineke
1679 > 2003-05-30 16:32  mmeineke
1680  
1681          * utils/bilayerSys.cpp: currently modifiying Symplectic to become
1682          the basic integrator.
1683          
1684          bilayerSys.cpp altered for building tb3.
1685  
1686 < 2003-05-30 17:31  mmeineke
1686 > 2003-05-30 16:31  mmeineke
1687  
1688          * libmdtools/: Integrator.hpp, SimInfo.hpp, Symplectic.cpp,
1689          TraPPE_ExFF.cpp, Verlet.cpp, f_verlet_constrained.F90: currently
1690          modifiying Symplectic to become the basic integrator.
1691  
1692 < 2003-05-30 16:19  mmeineke
1692 > 2003-05-30 15:19  mmeineke
1693  
1694          * libmdtools/Integrator.hpp: added some member variables for
1695          position, velocity, etc.
1696  
1697 < 2003-05-30 15:07  mmeineke
1697 > 2003-05-30 14:07  mmeineke
1698  
1699          * libmdtools/: AbstractClasses.hpp, Integrator.hpp: changed how NVT
1700          is now derived from Integrator
1701  
1702 < 2003-05-20 12:44  mmeineke
1702 > 2003-05-20 11:44  mmeineke
1703  
1704          * libmdtools/GhostBend.cpp: fixed an a mismatched Ghostbend bug.
1705  
1706 < 2003-05-17 12:57  mmeineke
1706 > 2003-05-17 11:57  mmeineke
1707  
1708          * utils/: Makefile, MoLocator.cpp, bilayerSys.cpp: all seems to be
1709          working
1710  
1711 < 2003-05-16 17:37  mmeineke
1711 > 2003-05-16 16:37  mmeineke
1712  
1713          * utils/bilayerSys.cpp: still working on the bilayer code
1714  
1715 < 2003-05-16 10:28  mmeineke
1715 > 2003-05-16 09:28  mmeineke
1716  
1717          * utils/: bilayerSys.cpp, sysBuild.cpp, sysBuild.hpp: doing some
1718          work to overhaul sysbuild.
1719  
1720 < 2003-05-13 17:23  mmeineke
1720 > 2003-05-13 16:23  mmeineke
1721  
1722          * libmdtools/calc_sticky_pair.F90: optimized the ssd calc loop
1723  
1724 < 2003-05-13 16:47  mmeineke
1724 > 2003-05-13 15:47  mmeineke
1725  
1726          * samples/: Makefile, beadLipid/Makefile, beadLipid/beadLipid.mdl,
1727          beadLipid/water.mdl: Added bead lipid model to the sample directory
1728  
1729 < 2003-05-13 16:34  mmeineke
1729 > 2003-05-13 15:34  mmeineke
1730  
1731          * forceFields/TraPPE_Ex.frc: finished adding the Tail beads into
1732          the Trappe extended force field
1733  
1734 < 2003-05-13 13:01  mmeineke
1734 > 2003-05-13 12:01  mmeineke
1735  
1736          * forceFields/TraPPE_Ex.frc: added the TailBead atom types to the
1737          TraPPe_Ex forceField
1738  
1739 < 2003-05-09 15:51  mmeineke
1739 > 2003-05-09 14:51  mmeineke
1740  
1741          * samples/lipid/lipid.mdl: fixed up the TraPPE_Ex force field.
1742          there were some duplicate entries
1743          
1744          added a two chain lipid to the lipid.mdl in sample
1745  
1746 < 2003-05-09 15:51  mmeineke
1746 > 2003-05-09 14:51  mmeineke
1747  
1748          * forceFields/TraPPE_Ex.frc: fixed up the TraPPE_Ex force field.
1749          there were some duplicate entries
1750  
1751 < 2003-05-09 12:56  mmeineke
1751 > 2003-05-09 11:56  mmeineke
1752  
1753          * forceFields/TraPPE_Ex.frc: added the utils subdirectory to the
1754          configure script
1755          
1756          added the CH branching group to the TraPPE_Ex fource field
1757  
1758 < 2003-05-09 12:55  mmeineke
1758 > 2003-05-09 11:55  mmeineke
1759  
1760          * ac-tools/configure.in: added the utils subdirectory to the
1761          configure script
1762  
1763 < 2003-04-25 12:02  mmeineke
1763 > 2003-04-25 11:02  mmeineke
1764  
1765          * utils/bilayerSys.cpp: i quick fix to th distance in the random
1766          bilayer builder
1767  
1768 < 2003-04-24 22:00  mmeineke
1768 > 2003-04-24 21:00  mmeineke
1769  
1770          * libmdtools/f_verlet_constrained.F90: added a new test for
1771          constraint failure
1772  
1773 < 2003-04-17 17:54  mmeineke
1773 > 2003-04-17 16:54  mmeineke
1774  
1775          * libBASS/BASS_interface.h, libmdtools/SimSetup.cpp,
1776          utils/Makefile, utils/MoLocator.cpp, utils/MoLocator.hpp,
1777          utils/bilayerSys.cpp: fixed up sysBuild to where it should now
1778          build our systems
1779  
1780 < 2003-04-16 17:11  mmeineke
1780 > 2003-04-16 16:11  mmeineke
1781  
1782          * utils/: MoLocator.cpp, MoLocator.hpp: almost finished.
1783  
1784 < 2003-04-15 17:47  mmeineke
1784 > 2003-04-15 16:47  mmeineke
1785  
1786          * utils/: bilayerSys.cpp, sysBuild.cpp, sysBuild.hpp: bilayerSys
1787          and sysBuild both will build now. woot!
1788  
1789 < 2003-04-15 17:20  mmeineke
1789 > 2003-04-15 16:20  mmeineke
1790  
1791          * utils/: MoLocator.cpp, MoLocator.hpp, bilayerSys.cpp,
1792          bilayerSys.hpp, sysBuild.cpp, sysBuild.hpp: finished bilayerSys.cpp
# Line 1789 | Line 1795
1795          
1796          MoLocator.cpp is currently empty
1797  
1798 < 2003-04-15 16:40  chuckv
1798 > 2003-04-15 15:40  chuckv
1799  
1800          * forceFields/EAM_FF.frc, forceFields/agu3.eam,
1801          forceFields/auu3.eam, forceFields/cuu3.eam, forceFields/niu3.eam,
1802          forceFields/pdu3.eam, forceFields/ptu3.eam,
1803          libmdtools/ForceFields.hpp: Added eam force files...
1804  
1805 < 2003-04-15 12:37  chuckv
1805 > 2003-04-15 11:37  chuckv
1806  
1807          * libmdtools/EAM_FF.cpp: More eam work.
1808  
1809 < 2003-04-14 17:22  mmeineke
1809 > 2003-04-14 16:22  mmeineke
1810  
1811          * libmdtools/SimSetup.hpp, utils/Makefile, utils/bilayerSys.cpp,
1812          utils/bilayerSys.hpp, utils/sysBuild.cpp, utils/sysBuild.hpp:
1813          working on the system builder
1814  
1815 < 2003-04-14 17:16  chuckv
1815 > 2003-04-14 16:16  chuckv
1816  
1817          * libmdtools/: Symplectic.cpp, Verlet.cpp, calc_eam.F90: Fixed
1818          ordering on NVT calculation in integrators.
1819  
1820 < 2003-04-14 15:51  mmeineke
1820 > 2003-04-14 14:51  mmeineke
1821  
1822          * utils/: Makefile, sysBuild.cpp, MPIobj/placeHolder,
1823          obj/placeHolder:  working on a system builder
1824  
1825 < 2003-04-14 15:04  mmeineke
1825 > 2003-04-14 14:04  mmeineke
1826  
1827          * utils/Makefile: added Ghost bends to the TraPPE_Ex forceField
1828          
1829          added sysBuild to the utils Makefile
1830  
1831 < 2003-04-14 15:03  mmeineke
1831 > 2003-04-14 14:03  mmeineke
1832  
1833          * forceFields/TraPPE_Ex.frc, libmdtools/TraPPE_ExFF.cpp: added
1834          Ghost bends to the TraPPE_Ex forceField
1835  
1836 < 2003-04-14 14:19  chuckv
1836 > 2003-04-14 13:19  chuckv
1837  
1838          * libmdtools/calc_eam.F90: Added first mangling of EAM.
1839  
1840 < 2003-04-11 14:46  mmeineke
1840 > 2003-04-11 13:46  mmeineke
1841  
1842          * libmdtools/: SimSetup.cpp, calc_LJ_FF.F90, force_globals.F90,
1843          simulation_module.F90: fixed a memory bug in Fortran, where
1844          molMembershipArray was declared nLocal instead of nGlobal.
1845  
1846 < 2003-04-11 11:16  gezelter
1846 > 2003-04-11 10:16  gezelter
1847  
1848          * libmdtools/: Molecule.cpp, Molecule.hpp, SimInfo.cpp,
1849          SimSetup.cpp, calc_LJ_FF.F90, do_Forces.F90,
1850          fortranWrapDefines.hpp, simulation_module.F90: Bug fix in progress
1851          for NPT
1852  
1853 < 2003-04-10 16:08  mmeineke
1853 > 2003-04-10 15:08  mmeineke
1854  
1855          * libmdtools/: Molecule.cpp, Molecule.hpp, SimSetup.cpp:  added a
1856          globalIndex counter to Molecule
1857  
1858 < 2003-04-10 12:35  gezelter
1858 > 2003-04-10 11:35  gezelter
1859  
1860          * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp: Working on
1861          ConstantStress
1862  
1863 < 2003-04-10 12:27  mmeineke
1863 > 2003-04-10 11:27  mmeineke
1864  
1865          * libmdtools/SimSetup.cpp: fixed a n mpi init bug in SimSetup.
1866          caused a miscalculation of nLocal.
1867  
1868 < 2003-04-10 12:21  mmeineke
1868 > 2003-04-10 11:21  mmeineke
1869  
1870          * libmdtools/: Symplectic.cpp, Thermo.cpp, calc_dipole_dipole.F90,
1871          do_Forces.F90: fixed a bug in symplectic, where presure was only
1872          being calculated the first time through.
1873  
1874 < 2003-04-09 12:20  chuckv
1874 > 2003-04-09 11:20  chuckv
1875  
1876          * samples/alkane/alkanes.mdl: added pentane to the alkane model
1877          file
1878  
1879 < 2003-04-09 09:59  gezelter
1879 > 2003-04-09 08:59  gezelter
1880  
1881          * libmdtools/: ExtendedSystem.cpp, ForceFields.cpp, StatWriter.cpp,
1882          Thermo.cpp, Thermo.hpp: Added volume and enthalpy to status file
1883  
1884 < 2003-04-09 00:06  gezelter
1884 > 2003-04-08 23:06  gezelter
1885  
1886          * libmdtools/: DumpWriter.cpp, ExtendedSystem.cpp,
1887          ExtendedSystem.hpp, Molecule.cpp, Molecule.hpp, SimInfo.cpp,
# Line 1885 | Line 1891
1891          fortranWrapDefines.hpp, simulation_module.F90: fixes for NPT and
1892          NVT
1893  
1894 < 2003-04-08 18:38  chuckv
1894 > 2003-04-08 17:38  chuckv
1895  
1896          * libmdtools/SimInfo.cpp, libmdtools/Symplectic.cpp,
1897          libmdtools/calc_LJ_FF.F90, libmdtools/calc_dipole_dipole.F90,
# Line 1893 | Line 1899
1899          libmdtools/simulation_module.F90, samples/water/ssd.bass: It works
1900          (kinda)...
1901  
1902 < 2003-04-08 17:35  gezelter
1902 > 2003-04-08 16:35  gezelter
1903  
1904          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1905          libmdtools/ExtendedSystem.cpp, libmdtools/ExtendedSystem.hpp,
1906          libmdtools/SimSetup.cpp: Fixes for NPT / NVT
1907  
1908 < 2003-04-08 13:16  chuckv
1908 > 2003-04-08 12:16  chuckv
1909  
1910          * libmdtools/: do_Forces.F90, neighborLists.F90,
1911          simulation_module.F90: Moved expand neighborlist to init_FF.
1912  
1913 < 2003-04-08 11:20  chuckv
1913 > 2003-04-08 10:20  chuckv
1914  
1915          * libmdtools/: ForceFields.cpp, Thermo.cpp, Verlet.cpp: fixes for
1916          NVT
1917  
1918 < 2003-04-08 10:39  gezelter
1918 > 2003-04-08 09:39  gezelter
1919  
1920          * libmdtools/Verlet.cpp: fixes for nvt / npt
1921  
1922 < 2003-04-08 10:34  gezelter
1922 > 2003-04-08 09:34  gezelter
1923  
1924          * libmdtools/: ExtendedSystem.cpp, StatWriter.cpp, Symplectic.cpp,
1925          Thermo.cpp, Verlet.cpp: dt/2 fix in nvt
1926  
1927 < 2003-04-08 08:50  gezelter
1927 > 2003-04-08 07:50  gezelter
1928  
1929          * libmdtools/ExtendedSystem.cpp: Fixes for affine transform
1930  
1931 < 2003-04-08 08:44  gezelter
1931 > 2003-04-08 07:44  gezelter
1932  
1933          * libmdtools/: ExtendedSystem.cpp, Molecule.cpp, Molecule.hpp,
1934          Symplectic.cpp, Thermo.cpp, Verlet.cpp: Changes to integrate the
1935          NVT and NPT ensembles
1936  
1937 < 2003-04-07 17:42  gezelter
1937 > 2003-04-07 16:42  gezelter
1938  
1939          * libBASS/Globals.cpp, libBASS/Globals.hpp,
1940          libmdtools/ExtendedSystem.cpp, libmdtools/SimInfo.cpp,
1941          libmdtools/SimSetup.cpp: Fixes for NPT and NVT
1942  
1943 < 2003-04-07 17:20  mmeineke
1943 > 2003-04-07 16:20  mmeineke
1944  
1945          * libmdtools/calc_sticky_pair.F90: fixed a sign error in the radial
1946          portion of SSD.
1947  
1948 < 2003-04-07 17:16  mmeineke
1948 > 2003-04-07 16:16  mmeineke
1949  
1950          * libmdtools/: ForceFields.cpp, Symplectic.cpp:
1951          doing some testing in sticky through Symplectic.
1952  
1953 < 2003-04-07 16:51  gezelter
1953 > 2003-04-07 15:51  gezelter
1954  
1955          * libmdtools/: ExtendedSystem.cpp, Verlet.cpp: Working on NVT
1956  
1957 < 2003-04-07 16:50  chuckv
1957 > 2003-04-07 15:50  chuckv
1958  
1959          * libmdtools/do_Forces.F90: Fixed transpose bug in mpi reduce for
1960          tau and virial.
1961  
1962 < 2003-04-07 16:06  mmeineke
1962 > 2003-04-07 15:06  mmeineke
1963  
1964          * libmdtools/DumpWriter.cpp, libmdtools/SimInfo.cpp,
1965          libmdtools/SimSetup.cpp, libmdtools/Symplectic.cpp,
1966          libmdtools/calc_dipole_dipole.F90, libmdtools/calc_sticky_pair.F90,
1967          src/Makefile: bug fixes
1968  
1969 < 2003-04-07 12:56  gezelter
1969 > 2003-04-07 11:56  gezelter
1970  
1971          * libmdtools/: ExtendedSystem.cpp, Molecule.cpp, Molecule.hpp,
1972          StatWriter.cpp, Symplectic.cpp, Thermo.cpp, Thermo.hpp, Verlet.cpp:
1973          Many fixes to add extended system
1974  
1975 < 2003-04-07 10:30  gezelter
1975 > 2003-04-07 09:30  gezelter
1976  
1977          * src/Makefile: Fixed a bug caused by my experimentation
1978  
1979 < 2003-04-07 10:30  gezelter
1979 > 2003-04-07 09:30  gezelter
1980  
1981          * libmdtools/: ExtendedSystem.cpp, ExtendedSystem.hpp,
1982          Integrator.hpp, Makefile, SimSetup.cpp, Symplectic.cpp, Verlet.cpp:
1983          Added ExtendedSystem infrastructure for NPT and NVT calculations
1984  
1985 < 2003-04-07 10:30  gezelter
1985 > 2003-04-07 09:30  gezelter
1986  
1987          * libBASS/: Globals.cpp, Globals.hpp: Added targetPressure to BASS
1988  

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