[gmx-users] Easiest way to calculate the POTENTIAL ENERGY of a single isolated chain in GROMACS

sanjeet kumar singh ch16d012 ch16d012 at smail.iitm.ac.in
Mon Mar 12 14:38:06 CET 2018

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Hello list,
          Can anyone please tell me about how can i calculate the POTENTIAL
ENERGY of a single isolated chain in the most easiest way in GROMACS.

Cheers,
SK

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