- 13 Dec, 2010 1 commit
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Mark Friedrichs authored
Bug in Urey-Bradley force calculation fixed
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- 10 Dec, 2010 1 commit
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Mark Friedrichs authored
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- 19 Nov, 2010 1 commit
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Mark Friedrichs authored
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- 10 Nov, 2010 1 commit
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Mark Friedrichs authored
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- 26 Oct, 2010 1 commit
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Mark Friedrichs authored
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- 09 Oct, 2010 1 commit
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Mark Friedrichs authored
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- 06 Oct, 2010 2 commits
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Mark Friedrichs authored
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Mark Friedrichs authored
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- 01 Oct, 2010 1 commit
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Peter Eastman authored
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- 20 Sep, 2010 1 commit
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Mark Friedrichs authored
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- 16 Sep, 2010 1 commit
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Mark Friedrichs authored
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- 13 Sep, 2010 1 commit
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Mark Friedrichs authored
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- 09 Sep, 2010 1 commit
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Peter Eastman authored
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- 27 Aug, 2010 1 commit
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Mark Friedrichs authored
Removal SASA code Versioning introduced in AmoebaTinkerParameterFile Decomposition of PME forces included in prm files
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- 24 Aug, 2010 1 commit
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Mark Friedrichs authored
Added checks for nonbonded methods Removed unused functionality from GK force Moved non-accessor methods from Force classes to ForceImpl classes
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- 12 Aug, 2010 2 commits
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Peter Eastman authored
Refactored ForceImpl, lots of KernelImpl subclasses, and other related classes to avoid redundant calculations when requesting a State with both forces and energies
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Mark Friedrichs authored
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- 05 Aug, 2010 1 commit
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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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