File
|
Last Change |
|---|---|
 ../
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cmake/
|
2044 (10 years ago) by gezelter: Removed Eigen stuff that we weren't using |
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doc/
|
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/
|
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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2057 (10 years ago) by gezelter: Performance improvements, Removed CutoffPolicy |
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src/
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2062 (10 years ago) by gezelter: Removed warnings, inlined common calls |
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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/
|
1782 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
AUTHORS
|
1879 (11 years ago) by gezelter: MERGE OpenMD development 1783:1878 into trunk |
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CMakeLists.txt
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2057 (10 years ago) by gezelter: Performance improvements, Removed CutoffPolicy |
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INSTALL
|
1948 (11 years ago) by gezelter: bumped cmake version |
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LICENSE
|
1879 (11 years ago) by gezelter: MERGE OpenMD development 1783:1878 into trunk |
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README
|
1947 (11 years ago) by gezelter: Updated in prep for 2.1 release |
| Name | Value |
|---|---|
| svn:mergeinfo | /branches/development:1465-1878 |