search

FoldingAtHome / openmm

OpenMM is a toolkit for molecular simulation using high performance GPU code.
22 stars 4 forks source link

Fixed race condition in energy computation #9

Closed peastman closed 8 years ago

peastman commented 8 years ago

This backports the fixes from https://github.com/pandegroup/openmm/pull/1249 and https://github.com/pandegroup/openmm/pull/1290.

jchodera commented 8 years ago

Awesome! Thanks!

jchodera commented 8 years ago

(close call on deleting the branch!)