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Fixed bug in reference CustomCompoundBondForce #776

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merged 2 commits into from
Jan 12, 2015
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peastman
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This bug affected CustomCompoundBondForce in the Reference and CPU platforms. It occurred when the energy expression explicitly depended on the x, y, and z coordinates of an atom. The coordinates of the wrong atom were being used for those variables.

@jchodera
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Many thanks for the descriptive explanation!

peastman added a commit that referenced this pull request Jan 12, 2015
Fixed bug in reference CustomCompoundBondForce
@peastman peastman merged commit a9c75e5 into openmm:master Jan 12, 2015
@peastman peastman deleted the bug branch January 12, 2015 23:09
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