| File | Last Change   | 
|---|---|
|  ../ | |
|  SequentialAnalyzer.hpp | 2024 (11 years ago) by gezelter: Added Radial and Z-projected velocity autocorrelation functions Started to add SequentialProps program Mucking about with angular restraint potentials | 
|  CenterOfMass.cpp | 2029 (10 years ago) by gezelter: Adding Contact Angle analyzer. | 
|  CenterOfMass.hpp | 2029 (10 years ago) by gezelter: Adding Contact Angle analyzer. | 
|  SequentialAnalyzer.cpp | 2029 (10 years ago) by gezelter: Adding Contact Angle analyzer. | 
|  ContactAngle1.cpp | 2030 (10 years ago) by gezelter: Fixed the contact angle calculation. | 
|  SequentialProps.cpp | 2039 (10 years ago) by gezelter: Added a buffer length to ContactAngle2, starting documentation | 
|  SequentialPropsCmd.cpp | 2039 (10 years ago) by gezelter: Added a buffer length to ContactAngle2, starting documentation | 
|  SequentialProps.ggo | 2039 (10 years ago) by gezelter: Added a buffer length to ContactAngle2, starting documentation | 
|  ContactAngle2.cpp | 2039 (10 years ago) by gezelter: Added a buffer length to ContactAngle2, starting documentation | 
|  ContactAngle2.hpp | 2039 (10 years ago) by gezelter: Added a buffer length to ContactAngle2, starting documentation | 
|  SequentialPropsCmd.h | 2039 (10 years ago) by gezelter: Added a buffer length to ContactAngle2, starting documentation | 
|  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. |