[gmx-users] PDB2GMX error in charmm27 Forcefield

sai nitin sainitin7 at gmail.com
Sun Apr 22 14:58:08 CEST 2012

Hi all,

Im using Charmm27 Forcefield to generate  topology of my protein by using
PDB2GMX tool but is showing

Fatal Error
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
number 178.

Can any body tell me how to solve this...


Sainitin D
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