[gmx-users] Atom type 'OM' not found

LAXMAN KUMAR gromacs2016 at gmail.com
Thu Sep 8 12:03:22 CEST 2016

hello users,
I have done a pdb2gmx of a protein using force field.

force field    -  *AMBER 03*
water model -* SPC*

Here is the error:

Fatal error:
*Atom type* OM (residue TYS) not found in atomtype database

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