OpenMD 3.2
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