[gmx-users] Surface Tension Calculation

Lei xiaoainisa at gmail.com
Tue Aug 29 20:46:24 CEST 2017

Hi, Dan,
Thanks  for your response. The interfacial tensions I get from gmx energy
is way larger than the typical surface free energy of solid. So I suspect
the freeze command may have generated some artifacts and I need to find a
better force field.

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