From: Sneha M (sneha.ksmenon_at_gmail.com)
Date: Thu Oct 05 2017 - 05:11:37 CDT
I have simulated a protein in water with Gromacs using Charmm force field.
In order to calculate the internal energy of the protein, can I use
NAMDEnergy plugin with .xtc trajectory files?
Thanks and regards,
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