* Changed the stdDev printouts in RNEMD stats to the 95% confidence intervals * Added the ability to specify non-bonded constraints in a molecule * Added the ability to do selection offsets in the pAngle staticProps module
MERGE OpenMD development 1783:1878 into trunk
switched to a base accumulator to make the hidden function warnings from the intel compiler go away.
MERGE OpenMD development branch 1465:1781 into trunk
Forgot to add Accumulator.hpp on the last commit.
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