File
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Last Change |
|---|---|
 ../
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cmake/
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2044 (10 years ago) by gezelter: Removed Eigen stuff that we weren't using |
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doc/
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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. |
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forceFields/
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2052 (10 years ago) by gezelter: Updating Hydrogen Bonding structures, and selection syntax to include molecule selections: |
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samples/
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2045 (10 years ago) by gezelter: Starting to get ready for 2.3 release. Separating type parsers from io routines. Fixing old samples to use newer syntax. |
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src/
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2056 (10 years ago) by gezelter: Fixes to HullFinder (and by extension to RNEMD) for getSurfaceArea() call. Adding Multipass Correlation Function (unused right now). |
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test/
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1782 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
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validation/
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1782 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
AUTHORS
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1879 (11 years ago) by gezelter: MERGE OpenMD development 1783:1878 into trunk |
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CMakeLists.txt
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2056 (10 years ago) by gezelter: Fixes to HullFinder (and by extension to RNEMD) for getSurfaceArea() call. Adding Multipass Correlation Function (unused right now). |
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INSTALL
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1948 (11 years ago) by gezelter: bumped cmake version |
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LICENSE
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1879 (11 years ago) by gezelter: MERGE OpenMD development 1783:1878 into trunk |
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README
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1947 (11 years ago) by gezelter: Updated in prep for 2.1 release |
| Name | Value |
|---|---|
| svn:mergeinfo | /branches/development:1465-1878 |