 ../
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obj/
|
400
(21 years ago)
by mmeineke:
*** empty log message ***
|
|
MPIobj/
|
400
(21 years ago)
by mmeineke:
*** empty log message ***
|
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.
|
|
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.
|
|
mpiForceField.h
|
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.
|
|
mpiForceField.c
|
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.
|
|
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.
|
|
Exclude.hpp
|
435
(21 years ago)
by mmeineke:
fixed a bug where the Excludes were not being created properly
|
|
randomSPRNG.hpp
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450
(21 years ago)
by mmeineke:
just little things like deleteing unused variables and such.
|
|
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
|
|
BondExtensions.cpp
|
597
(20 years ago)
by mmeineke:
found a bug. Unit vectors were not being updated
|
|
force_globals.F90
|
648
(20 years ago)
by chuckv:
Finished most code for eam....
|
|
status_module.F90
|
648
(20 years ago)
by chuckv:
Finished most code for eam....
|
|
wrappers.F90
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657
(20 years ago)
by chuckv:
More bug fixes for eam.
|
|
Molecule.hpp
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658
(20 years ago)
by tim:
Added Z constraint.
|
|
Bend.cpp
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670
(20 years ago)
by mmeineke:
switched SimInfo to use a system configuration from SimState rather than arrays from Atom
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Bond.cpp
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670
(20 years ago)
by mmeineke:
switched SimInfo to use a system configuration from SimState rather than arrays from Atom
|
|
SimState.hpp
|
670
(20 years ago)
by mmeineke:
switched SimInfo to use a system configuration from SimState rather than arrays from Atom
|
|
Torsion.cpp
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670
(20 years ago)
by mmeineke:
switched SimInfo to use a system configuration from SimState rather than arrays from Atom
|
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ZConsWriter.hpp
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699
(20 years ago)
by tim:
Tested MPI version of Z-Constraint Method
|
|
GhostBend.cpp
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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)
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SRI.hpp
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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)
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config.h.in
|
747
(20 years ago)
by gezelter:
Changes to autoconf / configure method of configuring OOPSE
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fInfo.c
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747
(20 years ago)
by gezelter:
Changes to autoconf / configure method of configuring OOPSE
|
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definitions_module.F90
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747
(20 years ago)
by gezelter:
Changes to autoconf / configure method of configuring OOPSE
|
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GenericData.cpp
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787
(20 years ago)
by mmeineke:
cleaned things with gcc -Wall and g++ -Wall
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Atom.cpp
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787
(20 years ago)
by mmeineke:
cleaned things with gcc -Wall and g++ -Wall
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Thermo.hpp
|
799
(20 years ago)
by mmeineke:
removed entahlpy from the statwriter and thermo.
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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.
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SimSetup.hpp
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823
(20 years ago)
by mmeineke:
added routines for the sysbuilder to work with simSetup
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BendExtensions.cpp
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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.
|
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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.
|
|
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.
|
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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.
|
|
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.
|
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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.
|
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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.
|
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ZConstraint.cpp
|
830
(20 years ago)
by gezelter:
fixes for compatibility
|
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ZConsWriter.cpp
|
830
(20 years ago)
by gezelter:
fixes for compatibility
|
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fForceField.h
|
834
(20 years ago)
by gezelter:
Compatibility fixes
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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.
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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.
|
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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.
|
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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.
|
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ForceFields.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.
|
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GenericData.hpp
|
837
(20 years ago)
by tim:
add chi and eta to the comment line of dump file.
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AbstractClasses.hpp
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837
(20 years ago)
by tim:
add chi and eta to the comment line of dump file.
|
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DumpReader.cpp
|
847
(20 years ago)
by mmeineke:
added template stuff to the Maikefile template
little changes to some printf format statements
|
|
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
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NVT.cpp
|
855
(20 years ago)
by mmeineke:
added the following parameters to BASS:
* useInitialExtendedSystemState
* orthoBoxTolerance
* useIntiTime => useInitialTime
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Integrator.hpp
|
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.
|
|
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.
|
|
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.
|
|
neighborLists.F90
|
872
(20 years ago)
by chrisfen:
Fixed a bug in SimInfo ordering of radii
|
|
Atom.hpp
|
878
(20 years ago)
by gezelter:
Changes for gradients (to do minimizations)
|
|
DirectionalAtom.cpp
|
878
(20 years ago)
by gezelter:
Changes for gradients (to do minimizations)
|
|
mpiSimulation_module.F90
|
883
(20 years ago)
by chuckv:
Added functions for simple profiling in fortran.
|
|
mdProfile.hpp
|
884
(20 years ago)
by mmeineke:
added some profile functionality
|
|
ForceFields.cpp
|
892
(20 years ago)
by chuckv:
Fixes to profile code.
|
|
mdProfile.cpp
|
892
(20 years ago)
by chuckv:
Fixes to profile code.
|
|
timing.F90
|
892
(20 years ago)
by chuckv:
Fixes to profile code.
|
|
calc_eam.F90
|
898
(20 years ago)
by chuckv:
Attempting to increase performance by reducing spurious function calls
|
|
calc_sticky_pair.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_LJ_FF.F90
|
900
(20 years ago)
by chuckv:
Making do_Forces a little more sane
|
|
calc_reaction_field.F90
|
901
(20 years ago)
by chuckv:
performance fixes in the dipole dipole and reaction field code
|
|
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
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ReadWrite.hpp
|
936
(20 years ago)
by tim:
open and close the eor file whenever it is used instead of rewinding it
|
|
oopseMPI_module.F90
|
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
|
|
Make.dep
|
940
(20 years ago)
by gezelter:
Some changes for new MPI organization and direct charge-charge interactions
|
|
SimInfo.cpp
|
941
(20 years ago)
by gezelter:
Changes for adding direct charge-charge interactions (with switching function)
|
|
LJFF.cpp
|
941
(20 years ago)
by gezelter:
Changes for adding direct charge-charge interactions (with switching function)
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|
fortranWrapDefines.hpp
|
941
(20 years ago)
by gezelter:
Changes for adding direct charge-charge interactions (with switching function)
|
|
simulation_module.F90
|
941
(20 years ago)
by gezelter:
Changes for adding direct charge-charge interactions (with switching function)
|
|
SimInfo.hpp
|
941
(20 years ago)
by gezelter:
Changes for adding direct charge-charge interactions (with switching function)
|
|
fSimulation.h
|
941
(20 years ago)
by gezelter:
Changes for adding direct charge-charge interactions (with switching function)
|
|
TraPPE_ExFF.cpp
|
941
(20 years ago)
by gezelter:
Changes for adding direct charge-charge interactions (with switching function)
|
|
atype_module.F90
|
941
(20 years ago)
by gezelter:
Changes for adding direct charge-charge interactions (with switching function)
|
|
calc_dipole_dipole.F90
|
945
(20 years ago)
by gezelter:
More work for adding charges
|
|
notifyCutoffs.F90
|
945
(20 years ago)
by gezelter:
More work for adding charges
|
|
calc_charge_charge.F90
|
945
(20 years ago)
by gezelter:
More work for adding charges
|
|
do_Forces.F90
|
946
(20 years ago)
by gezelter:
changes for charge charge interactions
|
|
DUFF.cpp
|
950
(20 years ago)
by mmeineke:
fixed an struct mismatch error in the mpi initialization of the AtomStruct
|
|
EAM_FF.cpp
|
952
(20 years ago)
by tim:
fix a bug in creating eor file
|
|
DumpWriter.cpp
|
952
(20 years ago)
by tim:
fix a bug in creating eor file
|
|
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
|
|
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
|
|
SimSetup.cpp
|
962
(20 years ago)
by tim:
Adding warning if sample time, status time, thermal time and reset time are not divisible by dt
|
