[gmx-users] g_potential

Neha Gandhi n.gandhiau at gmail.com
Fri Mar 14 11:48:32 CET 2014

Dear List,

I was looking for previous mailing list but I didn't get a straight forward
answer. Can I use g_potential to calculate the electric field vector* at a
single site at every snapshot of an MD ** trajectory e.g. *amide proton of
Threonine residue?

Many thanks,

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