- 26 Feb, 2016 1 commit
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peastman authored
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- 24 Feb, 2015 1 commit
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peastman authored
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- 16 Dec, 2014 1 commit
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peastman authored
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- 27 Apr, 2014 1 commit
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Sam Mikes authored
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- 17 Dec, 2013 1 commit
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peastman authored
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- 04 Dec, 2013 1 commit
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peastman authored
Enforce memory alignment to improve performance of vector operations. Also fixed bugs in an earlier optimization.
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- 29 Oct, 2013 1 commit
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peastman authored
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- 22 Oct, 2013 1 commit
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peastman authored
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- 17 Oct, 2013 1 commit
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peastman authored
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- 15 Oct, 2013 1 commit
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peastman authored
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- 09 Oct, 2013 1 commit
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peastman authored
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- 01 Aug, 2013 1 commit
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peastman authored
Converted the routine for identifying molecules from a recursion to a loop. This avoids stack overflows with very long linear molecules.
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- 27 Sep, 2012 1 commit
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Peter Eastman authored
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- 31 Jan, 2012 1 commit
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Peter Eastman authored
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- 14 Jul, 2009 1 commit
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Peter Eastman authored
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- 21 Apr, 2009 1 commit
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Peter Eastman authored
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- 17 Apr, 2009 1 commit
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Peter Eastman authored
Modified the API for lots of classes so that the number of particles/bonds/etc. need not be specified in the constructor.
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- 22 Oct, 2008 1 commit
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Peter Eastman authored
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- 25 Apr, 2008 1 commit
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Peter Eastman authored
Continuing to implement ReferencePlatform (implemented kinetic energy calculation and LangevinIntegrator)
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- 22 Apr, 2008 1 commit
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Peter Eastman authored
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- 17 Apr, 2008 1 commit
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Peter Eastman authored
Created a test case for StandardMMForceFieldImpl's findExclusions() method. Fixed some bugs that it found. Created a CMake script and configured it for building and running test cases.
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- 16 Apr, 2008 1 commit
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Peter Eastman authored
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