ViewVC Help
View Directory | Revision Log | View Changeset | Root Listing
root/OpenMD/trunk/src/applications/staticProps
r1194
File (rev) Last Change
 ../
StaticPropsCmd.h 1180 (17 years ago) by chuckv: Added code to compute bond angle distributions.
StaticPropsCmd.c 1180 (17 years ago) by chuckv: Added code to compute bond angle distributions.
StaticProps.ggo 1180 (17 years ago) by chuckv: Added code to compute bond angle distributions.
StaticProps.cpp 1180 (17 years ago) by chuckv: Added code to compute bond angle distributions.
StaticAnalyser.hpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
SCDOrderParameter.hpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
SCDOrderParameter.cpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
RippleOP.hpp 980 (19 years ago) by xsun: Add the RippleOP to calculate the orderparameter of the ripples.
RippleOP.cpp 980 (19 years ago) by xsun: Add the RippleOP to calculate the orderparameter of the ripples.
RhoZ.hpp 963 (19 years ago) by tim: Adding single precision capabilities to c++ side
RhoZ.cpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
RhoR.hpp 1091 (18 years ago) by chuckv: Added support for nanoparticle density profile.
RhoR.cpp 1092 (18 years ago) by chuckv: Histogram bin change.
RadialDistrFunc.hpp 543 (20 years ago) by tim: adding AtomNameVisitor to convert atom name to its base name; wrappingvisitor now wrap back to the center of the mass; adding P2OrderParameter into StaticProps
RadialDistrFunc.cpp 543 (20 years ago) by tim: adding AtomNameVisitor to convert atom name to its base name; wrappingvisitor now wrap back to the center of the mass; adding P2OrderParameter into StaticProps
P2OrderParameter.hpp 963 (19 years ago) by tim: Adding single precision capabilities to c++ side
P2OrderParameter.cpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
NanoVolume.hpp 1188 (17 years ago) by chuckv: Added volume calculation for hull.
NanoVolume.cpp 1194 (17 years ago) by chuckv: Added more chamges to nanovol.
Makefile 1180 (17 years ago) by chuckv: Added code to compute bond angle distributions.
Hxy.hpp 967 (19 years ago) by xsun: fixed the bugs of Hxy.cpp.
Hxy.cpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
GofXyz.hpp 963 (19 years ago) by tim: Adding single precision capabilities to c++ side
GofXyz.cpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
GofRAngle.hpp 963 (19 years ago) by tim: Adding single precision capabilities to c++ side
GofRAngle.cpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
GofR.hpp 963 (19 years ago) by tim: Adding single precision capabilities to c++ side
GofR.cpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
GofAngle2.hpp 963 (19 years ago) by tim: Adding single precision capabilities to c++ side
GofAngle2.cpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
DensityPlot.hpp 963 (19 years ago) by tim: Adding single precision capabilities to c++ side
DensityPlot.cpp 1078 (18 years ago) by gezelter: fixing a wrapVector problem in staticProps, also making Shifted force and electrostatic damping the default behavior
BondOrderParameter.hpp 1054 (18 years ago) by gezelter: Cleaned up the code for BondOrderParameter and added a bunch of comments. Fixed a memory leak or ten.
BondOrderParameter.cpp 1100 (18 years ago) by gezelter: bug fixing Wigner 3-j import to C++
BondAngleDistribution.hpp 1180 (17 years ago) by chuckv: Added code to compute bond angle distributions.
BondAngleDistribution.cpp 1180 (17 years ago) by chuckv: Added code to compute bond angle distributions.
BOPofR.hpp 1137 (18 years ago) by chuckv: Removed CGAL from OOPSE and replaced it with qhull.
BOPofR.cpp 1194 (17 years ago) by chuckv: Added more chamges to nanovol.
0 directories and 38 files shown