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r982
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MPIobj/ 400 (21 years ago) by mmeineke: *** empty log message ***
obj/ 400 (21 years ago) by mmeineke: *** empty log message ***
AbstractClasses.hpp 837 (20 years ago) by tim: add chi and eta to the comment line of dump file.
AllIntegrator.hpp 812 (20 years ago) by mmeineke: added a new NPT integrator, NPTxyz. It scales the x, y, and z direction sepeartely. no box skew allowed.
Atom.cpp 787 (20 years ago) by mmeineke: cleaned things with gcc -Wall and g++ -Wall
Atom.hpp 878 (20 years ago) by gezelter: Changes for gradients (to do minimizations)
Bend.cpp 670 (20 years ago) by mmeineke: switched SimInfo to use a system configuration from SimState rather than arrays from Atom
BendExtensions.cpp 829 (20 years ago) by gezelter: replace c++ header stuff with more portable c header stuff Also, mod file fixes and portability changes Some fortran changes will need to be reversed.
Bond.cpp 670 (20 years ago) by mmeineke: switched SimInfo to use a system configuration from SimState rather than arrays from Atom
BondExtensions.cpp 597 (20 years ago) by mmeineke: found a bug. Unit vectors were not being updated
ConjugateMinimizer.hpp 969 (20 years ago) by tim: Energy Minimizer
DUFF.cpp 976 (20 years ago) by chrisfen: Corrected spelling in several directories, and stated WATER.cpp
DipoleTestFF.cpp 829 (20 years ago) by gezelter: replace c++ header stuff with more portable c header stuff Also, mod file fixes and portability changes Some fortran changes will need to be reversed.
DirectionalAtom.cpp 878 (20 years ago) by gezelter: Changes for gradients (to do minimizations)
DumpReader.cpp 847 (20 years ago) by mmeineke: added template stuff to the Maikefile template little changes to some printf format statements
DumpWriter.cpp 952 (20 years ago) by tim: fix a bug in creating eor file
EAM_FF.cpp 976 (20 years ago) by chrisfen: Corrected spelling in several directories, and stated WATER.cpp
Exclude.cpp 829 (20 years ago) by gezelter: replace c++ header stuff with more portable c header stuff Also, mod file fixes and portability changes Some fortran changes will need to be reversed.
Exclude.hpp 435 (21 years ago) by mmeineke: fixed a bug where the Excludes were not being created properly
ForceFields.cpp 892 (20 years ago) by chuckv: Fixes to profile code.
ForceFields.hpp 976 (20 years ago) by chrisfen: Corrected spelling in several directories, and stated WATER.cpp
Functor.hpp 962 (20 years ago) by tim: Adding warning if sample time, status time, thermal time and reset time are not divisible by dt
GenericData.cpp 787 (20 years ago) by mmeineke: cleaned things with gcc -Wall and g++ -Wall
GenericData.hpp 837 (20 years ago) by tim: add chi and eta to the comment line of dump file.
GhostBend.cpp 707 (20 years ago) by mmeineke: 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)
InitializeFromFile.cpp 911 (20 years ago) by mmeineke: refixed the NVT readin XS state bug.
Integrator.cpp 929 (20 years ago) by tim: Merge the code of writeFinal and writeDump; Adding sortingIndex into DumpWriter; Fix a bug of writing last frame twice in integrator
Integrator.hpp 969 (20 years ago) by tim: Energy Minimizer
LJFF.cpp 976 (20 years ago) by chrisfen: Corrected spelling in several directories, and stated WATER.cpp
Make.dep 940 (20 years ago) by gezelter: Some changes for new MPI organization and direct charge-charge interactions
Makefile.in 940 (20 years ago) by gezelter: Some changes for new MPI organization and direct charge-charge interactions
MinimizerBase.hpp 975 (20 years ago) by tim: constraint class in energy minimization
Molecule.cpp 829 (20 years ago) by gezelter: replace c++ header stuff with more portable c header stuff Also, mod file fixes and portability changes Some fortran changes will need to be reversed.
Molecule.hpp 658 (20 years ago) by tim: Added Z constraint.
NLOPConstraint.hpp 975 (20 years ago) by tim: constraint class in energy minimization
NLOPModel.hpp 975 (20 years ago) by tim: constraint class in energy minimization
NPT.cpp 857 (20 years ago) by mmeineke: moved the velocity scale matrix calculation outside of the atom loop in the NPT family of integrators.
NPTf.cpp 857 (20 years ago) by mmeineke: moved the velocity scale matrix calculation outside of the atom loop in the NPT family of integrators.
NPTi.cpp 857 (20 years ago) by mmeineke: moved the velocity scale matrix calculation outside of the atom loop in the NPT family of integrators.
NPTxyz.cpp 857 (20 years ago) by mmeineke: moved the velocity scale matrix calculation outside of the atom loop in the NPT family of integrators.
NVT.cpp 855 (20 years ago) by mmeineke: added the following parameters to BASS: * useInitialExtendedSystemState * orthoBoxTolerance * useIntiTime => useInitialTime
ReadWrite.hpp 936 (20 years ago) by tim: open and close the eor file whenever it is used instead of rewinding it
SRI.hpp 707 (20 years ago) by mmeineke: 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)
SimInfo.cpp 965 (20 years ago) by gezelter: Made some error messages more user-friendly
SimInfo.hpp 941 (20 years ago) by gezelter: Changes for adding direct charge-charge interactions (with switching function)
SimSetup.cpp 965 (20 years ago) by gezelter: Made some error messages more user-friendly
SimSetup.hpp 823 (20 years ago) by mmeineke: added routines for the sysbuilder to work with simSetup
SimState.cpp 829 (20 years ago) by gezelter: replace c++ header stuff with more portable c header stuff Also, mod file fixes and portability changes Some fortran changes will need to be reversed.
SimState.hpp 670 (20 years ago) by mmeineke: switched SimInfo to use a system configuration from SimState rather than arrays from Atom
StatWriter.cpp 829 (20 years ago) by gezelter: replace c++ header stuff with more portable c header stuff Also, mod file fixes and portability changes Some fortran changes will need to be reversed.
StreamTokenizer.cpp 593 (20 years ago) by gezelter: Starting to worry about all the strtok() calls in our code
StreamTokenizer.hpp 593 (20 years ago) by gezelter: Starting to worry about all the strtok() calls in our code
Thermo.cpp 853 (20 years ago) by mmeineke: did a merge by hand from the new-templateless branch to the main trunk. bug Fixes include: * fixed the switching function from ortho to non-ortho box. !!!!! THis was responsible for all of the sudden deaths we saw. * some formating in the string when we write out the extended system state. * added NPT.cpp to the makefile.in
Thermo.hpp 799 (20 years ago) by mmeineke: removed entahlpy from the statwriter and thermo.
Torsion.cpp 670 (20 years ago) by mmeineke: switched SimInfo to use a system configuration from SimState rather than arrays from Atom
TorsionExtensions.cpp 378 (21 years ago) by mmeineke: This commit was generated by cvs2svn to compensate for changes in r377, which included commits to RCS files with non-trunk default branches.
TraPPE_ExFF.cpp 976 (20 years ago) by chrisfen: Corrected spelling in several directories, and stated WATER.cpp
WATER.cpp 976 (20 years ago) by chrisfen: Corrected spelling in several directories, and stated WATER.cpp
ZConsWriter.cpp 830 (20 years ago) by gezelter: fixes for compatibility
ZConsWriter.hpp 699 (20 years ago) by tim: Tested MPI version of Z-Constraint Method
ZConstraint.cpp 830 (20 years ago) by gezelter: fixes for compatibility
atype_module.F90 941 (20 years ago) by gezelter: Changes for adding direct charge-charge interactions (with switching function)
calc_LJ_FF.F90 900 (20 years ago) by chuckv: Making do_Forces a little more sane
calc_charge_charge.F90 945 (20 years ago) by gezelter: More work for adding charges
calc_dipole_dipole.F90 945 (20 years ago) by gezelter: More work for adding charges
calc_eam.F90 898 (20 years ago) by chuckv: Attempting to increase performance by reducing spurious function calls
calc_gb.F90 898 (20 years ago) by chuckv: Attempting to increase performance by reducing spurious function calls
calc_reaction_field.F90 901 (20 years ago) by chuckv: performance fixes in the dipole dipole and reaction field code
calc_sticky_pair.F90 898 (20 years ago) by chuckv: Attempting to increase performance by reducing spurious function calls
config.h.in 747 (20 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE
definitions_module.F90 747 (20 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE
do_Forces.F90 946 (20 years ago) by gezelter: changes for charge charge interactions
fForceField.h 834 (20 years ago) by gezelter: Compatibility fixes
fInfo.c 747 (20 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE
fSimulation.h 941 (20 years ago) by gezelter: Changes for adding direct charge-charge interactions (with switching function)
forceFactory.hpp 378 (21 years ago) by mmeineke: This commit was generated by cvs2svn to compensate for changes in r377, which included commits to RCS files with non-trunk default branches.
force_globals.F90 648 (20 years ago) by chuckv: Finished most code for eam....
fortranWrapDefines.hpp 941 (20 years ago) by gezelter: Changes for adding direct charge-charge interactions (with switching function)
fortranWrappers.cpp 836 (20 years ago) by mmeineke: did a complete overhaul of how c calls fortran. All function pointers and fortran calls are rigidly typecast now.
fortranWrappers.hpp 836 (20 years ago) by mmeineke: did a complete overhaul of how c calls fortran. All function pointers and fortran calls are rigidly typecast now.
mdProfile.cpp 892 (20 years ago) by chuckv: Fixes to profile code.
mdProfile.hpp 884 (20 years ago) by mmeineke: added some profile functionality
mpiComponentPlan.h 836 (20 years ago) by mmeineke: did a complete overhaul of how c calls fortran. All function pointers and fortran calls are rigidly typecast now.
mpiForceField.c 976 (20 years ago) by chrisfen: Corrected spelling in several directories, and stated WATER.cpp
mpiForceField.h 976 (20 years ago) by chrisfen: Corrected spelling in several directories, and stated WATER.cpp
mpiSimulation.cpp 958 (20 years ago) by gezelter: BASS changes to add RigidBodies required a change in how the MoleculeStamps are used by divideLabor in mpiSimulation.cpp
mpiSimulation.hpp 836 (20 years ago) by mmeineke: did a complete overhaul of how c calls fortran. All function pointers and fortran calls are rigidly typecast now.
mpiSimulation_module.F90 883 (20 years ago) by chuckv: Added functions for simple profiling in fortran.
neighborLists.F90 872 (20 years ago) by chrisfen: Fixed a bug in SimInfo ordering of radii
notifyCutoffs.F90 945 (20 years ago) by gezelter: More work for adding charges
oopseMPI_module.F90 940 (20 years ago) by gezelter: Some changes for new MPI organization and direct charge-charge interactions
randomSPRNG.cpp 829 (20 years ago) by gezelter: replace c++ header stuff with more portable c header stuff Also, mod file fixes and portability changes Some fortran changes will need to be reversed.
randomSPRNG.hpp 450 (21 years ago) by mmeineke: just little things like deleteing unused variables and such.
simulation_module.F90 941 (20 years ago) by gezelter: Changes for adding direct charge-charge interactions (with switching function)
status_module.F90 648 (20 years ago) by chuckv: Finished most code for eam....
timing.F90 892 (20 years ago) by chuckv: Fixes to profile code.
vector_class.F90 378 (21 years ago) by mmeineke: This commit was generated by cvs2svn to compensate for changes in r377, which included commits to RCS files with non-trunk default branches.
wrappers.F90 657 (20 years ago) by chuckv: More bug fixes for eam.
2 directories and 96 files shown