[gmx-users] PDB2GMX error in charmm27 Forcefield
sainitin7 at gmail.com
Sun Apr 22 14:58:08 CEST 2012
Im using Charmm27 Forcefield to generate topology of my protein by using
PDB2GMX tool but is showing
Atom OG is used in an interaction of type atom in the topology
database, but an atom of that name was not found in residue
Can any body tell me how to solve this...
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