- 12 Aug, 2010 2 commits
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Mark Friedrichs authored
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Mark Friedrichs authored
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- 11 Aug, 2010 3 commits
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Peter Eastman authored
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Peter Eastman authored
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Mark Friedrichs authored
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- 09 Aug, 2010 4 commits
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Peter Eastman authored
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Peter Eastman authored
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Peter Eastman authored
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Peter Eastman authored
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- 07 Aug, 2010 1 commit
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Mark Friedrichs authored
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- 06 Aug, 2010 3 commits
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Mark Friedrichs authored
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Mark Friedrichs authored
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Mark Friedrichs authored
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- 05 Aug, 2010 3 commits
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Mark Friedrichs authored
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Mark Friedrichs authored
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Mark Friedrichs authored
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- 04 Aug, 2010 5 commits
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Mark Friedrichs authored
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Mark Friedrichs authored
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Mark Friedrichs authored
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Mark Friedrichs authored
Kinetic energy when using Verlet is calculated as average of v_i-1 and v_i
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Peter Eastman authored
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- 03 Aug, 2010 1 commit
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Mark Friedrichs authored
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- 31 Jul, 2010 1 commit
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Peter Eastman authored
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- 30 Jul, 2010 1 commit
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Peter Eastman authored
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- 29 Jul, 2010 4 commits
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Peter Eastman authored
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Mark Friedrichs authored
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Peter Eastman authored
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Peter Eastman authored
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- 28 Jul, 2010 4 commits
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Peter Eastman authored
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Peter Eastman authored
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Mark Friedrichs authored
Test use env variable OPENMM_PLUGIN_DIR to find plugin
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Mark Friedrichs authored
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- 27 Jul, 2010 2 commits
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Mark Friedrichs authored
Added export for Windows Format change to accomadate Windows
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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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- 21 Jul, 2010 1 commit
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Peter Eastman authored
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- 15 Jul, 2010 1 commit
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Christopher Bruns authored
Note that I'm also modifying pyopenmm to be aware of this change.
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- 29 Jun, 2010 1 commit
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Mark Friedrichs authored
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