"openmmapi/src/MonteCarloFlexibleBarostat.cpp" did not exist on "3d750e8517a73f39fce1de63a5f36d26f6a3d38c"
- 28 Jul, 2010 1 commit
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Mark Friedrichs authored
Test use env variable OPENMM_PLUGIN_DIR to find plugin
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- 27 Jul, 2010 1 commit
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Mark Friedrichs authored
Removed cubic/quartic per-atom parameters from AmoebaHarmonicBondForce
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- 26 Jul, 2010 1 commit
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Mark Friedrichs authored
Modified out-of-plane bend force to improve stability Redid arguments to kCalculateAmoebaCudaKirkwood to reduce lmem
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- 23 Jul, 2010 1 commit
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Mark Friedrichs authored
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- 22 Jul, 2010 1 commit
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Mark Friedrichs authored
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