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File
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Last Change |
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../
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utilities/
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2051 (10 years ago) by gezelter: Fixed a frequency computation bug in a utility script |
thermalizer/
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1977 (11 years ago) by gezelter: Removed some scary errors that are really supposed to be OPENMD_INFO messages |
staticProps/
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2052 (10 years ago) by gezelter: Updating Hydrogen Bonding structures, and selection syntax to include molecule selections: |
simpleBuilder/
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1978 (11 years ago) by gezelter: More error message clarifications, added a few steps to the builders sample |
sequentialProps/
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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. |
recenter/
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1879 (12 years ago) by gezelter: MERGE OpenMD development 1783:1878 into trunk |
randomBuilder/
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1978 (11 years ago) by gezelter: More error message clarifications, added a few steps to the builders sample |
openmd/
|
1985 (11 years ago) by gezelter: Dates updated |
nanoparticleBuilder/
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1977 (11 years ago) by gezelter: Removed some scary errors that are really supposed to be OPENMD_INFO messages |
hydrodynamics/
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1985 (11 years ago) by gezelter: Dates updated |
dynamicProps/
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2033 (10 years ago) by gezelter: Fixed a selection issue in ParticleTimeCorrFunc, other whitespace stuff |
dump2Xyz/
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1879 (12 years ago) by gezelter: MERGE OpenMD development 1783:1878 into trunk |
atom2md/
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1891 (12 years ago) by gezelter: Fixed a URL |