[gmx-users] DMF molecule

mohammad r mohammad.r0325 at yahoo.com
Tue Feb 9 06:37:21 CET 2016

Hi everybody,
I have the DMF pdb file and I want to import it to gromacs by pdb2gmx command, but the residues are not included in none of the forcefields. can you please help me figure this out?
Thank you, Mohammad.

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