* 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
Rewrote much of selection module, added a bond correlation function
MERGE OpenMD development 1783:1878 into trunk
Fixed a bunch of cppcheck warnings.
Adding spatial statistics analysers.
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