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root/OpenMD/trunk/src/applications/sequentialProps
r2081
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CenterOfMass.cpp 2071 (10 years ago) by gezelter: Reducing the number of warnings when using g++ to compile.
CenterOfMass.hpp 2029 (10 years ago) by gezelter: Adding Contact Angle analyzer.
ContactAngle1.cpp 2071 (10 years ago) by gezelter: Reducing the number of warnings when using g++ to compile.
ContactAngle1.hpp 2046 (10 years ago) by gezelter: Fixed some broken comments for use with Doxygen. Made changes to allow topology-based force-field overrides in include files. Fixed a calculation of box quadrupole moments for molecules with point dipoles.
ContactAngle2.cpp 2081 (10 years ago) by gezelter: ContactAngle2 now requires specification of the location of the droplet centroid in X&Y axes.
ContactAngle2.hpp 2081 (10 years ago) by gezelter: ContactAngle2 now requires specification of the location of the droplet centroid in X&Y axes.
SequentialAnalyzer.cpp 2029 (10 years ago) by gezelter: Adding Contact Angle analyzer.
SequentialAnalyzer.hpp 2024 (10 years ago) by gezelter: Added Radial and Z-projected velocity autocorrelation functions Started to add SequentialProps program Mucking about with angular restraint potentials
SequentialProps.cpp 2081 (10 years ago) by gezelter: ContactAngle2 now requires specification of the location of the droplet centroid in X&Y axes.
SequentialProps.ggo 2081 (10 years ago) by gezelter: ContactAngle2 now requires specification of the location of the droplet centroid in X&Y axes.
SequentialPropsCmd.cpp 2081 (10 years ago) by gezelter: ContactAngle2 now requires specification of the location of the droplet centroid in X&Y axes.
SequentialPropsCmd.h 2081 (10 years ago) by gezelter: ContactAngle2 now requires specification of the location of the droplet centroid in X&Y axes.
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