[gmx-users] Fwd: Calculating nonbonded energy

Mohan maruthi sena maruthi.sena at gmail.com
Sat Sep 23 14:43:44 CEST 2017

Dear all,
             I have generated dcd file using NAMD and converted the
trajectory to .trr. I want to calculate nonbonded energy between two
residues in my system. I do not have .edr file. Is there any other way to
calculate nonbonded energy.

Thanks and Regards,
Mohan Maruthi

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