NAMDEnergy with xtc file

From: Sneha M (sneha.ksmenon_at_gmail.com)
Date: Thu Oct 05 2017 - 05:11:37 CDT

Dear all,

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,
Sneha

This archive was generated by hypermail 2.1.6 : Sun Dec 31 2017 - 23:21:41 CST