[gmx-users] question about pdb2gmx

Tom dnaafm at gmail.com
Sun Jul 13 01:16:15 CEST 2014


Dear Gromacs Users,

I have already prepared a protein pdb file with correct
pronation/deprotonation state.

How can I use pdb2gmx to generate topology file based
on my pdb file?

Thanks!

Thom


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