File
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Last Change |
|---|---|
 ../
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cmake/
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1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
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doc/
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1800 (13 years ago) by gezelter: Updated manual |
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forceFields/
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1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
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samples/
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1805 (13 years ago) by gezelter: Started fixing some samples for OpenMD 2.0 release |
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src/
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1809 (13 years ago) by gezelter: Odd bug for parallel simulations - when single-atom groups are row and column indexed, the self-self interaction was correctly eliminated in the force calculation, but not in the stress tensor calculation. |
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test/
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1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
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validation/
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1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
AUTHORS
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1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
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CMakeLists.txt
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1807 (13 years ago) by gezelter: Added extra copies of the libraries to the linker lines so that the Distance finder can be resolved |
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INSTALL
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1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
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LICENSE
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1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
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README
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1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
| Name | Value |
|---|---|
| svn:mergeinfo | /branches/development:1465-1783 |