[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

Dear all,
          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

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