 ../
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MPIobj/
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399
(23 years ago)
by mmeineke:
added dummy files to keep the build deirectories from being pruned.
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obj/
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400
(23 years ago)
by mmeineke:
*** empty log message ***
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Makefile.in
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1233
(21 years ago)
by gezelter:
Config changes for fortran access to SimError
|
|
parse_interface.h
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1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
|
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make_nodes.c
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1256
(21 years ago)
by gezelter:
Fixed indexing bug in stamps
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make_nodes.h
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1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
|
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BASSlex.l
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998
(22 years ago)
by gezelter:
member list fixes for rigid bodies
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config.h.in
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1235
(21 years ago)
by gezelter:
forgot to add these
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Globals.hpp
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1260
(21 years ago)
by gezelter:
Added forceFieldVariant global
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LinkedCommand.hpp
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828
(22 years ago)
by gezelter:
replace c++ header stuff with more portable c header stuff
Also, mod file fixes and portability changes
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BASSyacc.y
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1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
|
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RigidBodyStamp.cpp
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1099
(22 years ago)
by gezelter:
Changes for RigidBody dynamics
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MakeStamps.cpp
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1257
(21 years ago)
by gezelter:
Removed debugging printf statements
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mpiBASS.c
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1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
|
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Globals.cpp
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1260
(21 years ago)
by gezelter:
Added forceFieldVariant global
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mpiBASS.h
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1233
(21 years ago)
by gezelter:
Config changes for fortran access to SimError
|
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MakeStamps.hpp
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1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
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CutoffGroupStamp.hpp
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1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
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Component.cpp
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828
(22 years ago)
by gezelter:
replace c++ header stuff with more portable c header stuff
Also, mod file fixes and portability changes
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parse_tree.c
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1156
(21 years ago)
by gezelter:
bugfix for cutoffGroup
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simError.c
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1233
(21 years ago)
by gezelter:
Config changes for fortran access to SimError
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fError.c
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1235
(21 years ago)
by gezelter:
forgot to add these
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CutoffGroupStamp.cpp
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1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
|
|
simError.h
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1233
(21 years ago)
by gezelter:
Config changes for fortran access to SimError
|
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BASS_interface.cpp
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1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
|
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AtomStamp.hpp
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982
(22 years ago)
by gezelter:
Changed default orientation in BASS to use Euler angles in the
following order: phi, theta, psi
Removed the ability to set orientation using a unit vector
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BASS_parse.c
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1156
(21 years ago)
by gezelter:
bugfix for cutoffGroup
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node_list.h
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1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
|
|
BASS_interface.h
|
1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
|
|
AtomStamp.cpp
|
982
(22 years ago)
by gezelter:
Changed default orientation in BASS to use Euler angles in the
following order: phi, theta, psi
Removed the ability to set orientation using a unit vector
|
|
RigidBodyStamp.hpp
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1099
(22 years ago)
by gezelter:
Changes for RigidBody dynamics
|
|
interface.c
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1153
(21 years ago)
by gezelter:
BASS changes for adding CutoffGroups to molecules. Also restructured
the plethora of cutoff radii into one cutoffRadius and one
switchingRadius. Also removed the useMolecularCutoffs keyword
|
|
TorsionStamp.hpp
|
378
(23 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.
|
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BendStamp.hpp
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378
(23 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.
|
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LinkedCommand.cpp
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790
(22 years ago)
by mmeineke:
fixed a lot of warnings and errors found with SUN's SUNWspro.s1s7
|
|
Component.hpp
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378
(23 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.
|
|
TorsionStamp.cpp
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790
(22 years ago)
by mmeineke:
fixed a lot of warnings and errors found with SUN's SUNWspro.s1s7
|
|
parse_me.h
|
378
(23 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.
|
|
BondStamp.cpp
|
790
(22 years ago)
by mmeineke:
fixed a lot of warnings and errors found with SUN's SUNWspro.s1s7
|
|
parse_tree.h
|
854
(22 years ago)
by mmeineke:
fixed the includes in the Make.dep
|
|
BondStamp.hpp
|
378
(23 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.
|
|
LinkedAssign.hpp
|
378
(23 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.
|
|
BASS_parse.h
|
378
(23 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.
|
|
LinkedAssign.cpp
|
790
(22 years ago)
by mmeineke:
fixed a lot of warnings and errors found with SUN's SUNWspro.s1s7
|
|
BendStamp.cpp
|
790
(22 years ago)
by mmeineke:
fixed a lot of warnings and errors found with SUN's SUNWspro.s1s7
|
|
ZconStamp.cpp
|
1093
(22 years ago)
by tim:
incorporate SMD into ZConstraint,it does not sound a good choice, next commit will seperate SMD and ZConstraint
|
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ZconStamp.hpp
|
1093
(22 years ago)
by tim:
incorporate SMD into ZConstraint,it does not sound a good choice, next commit will seperate SMD and ZConstraint
|
|
MoleculeStamp.cpp
|
1268
(21 years ago)
by tim:
roll in progress
|
|
MoleculeStamp.hpp
|
1234
(21 years ago)
by tim:
new rattle algorithm is working
|
