OpenMD 3.0
Molecular Dynamics in the Open
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utilities Directory Reference

Files

 affineScale
 
 dumpConverter
 
 funcflExtractor
 
 hbtetAnalyzer
 
 lcorrzFit
 
 omd-solvator
 
 omdCombined
 
 omdLast
 
 omdShrink
 
 omdSplit
 
 pack2omd
 
 principalAxisCalculator
 
 protonSampler
 
 slabBuilder
 
 slipLength
 
 solLiqFricCalc
 
 solvator
 
 stat2dielectric
 
 stat2dipolecorr
 
 stat2pcorr
 
 stat2tension
 
 stat2thcond
 
 stat2visco
 
 vcorr2spectrum
 
 waterBoxer
 
 waterReplacer
 
 waterRotator
 
 waterSphere
 
 wcorr2spectrum