[gmx-users] Running no periodic boundary condition simulation in GROMACS
sanjeet kumar singh ch16d012
ch16d012 at smail.iitm.ac.in
Sun Oct 15 12:32:33 CEST 2017
I want to run no pbc simulation for a single chain in GROMACS
inorder to find out the forcefield applied potential energy of the chain.
Can anyone please tell me how to do it?
Thanks in advance
More information about the gromacs.org_gmx-users