[gmx-users] Residue 'COA' not found in residue topology database

[vijay kumar hinge vijay]

Hello users,

iam using gromacs 3.3 version on linux platform.my protein contain 86
residues and  ligand molecule (palmityl coA)
i got the  error while running pdb2gmx with force field gromacs96 43a1.it is
saying that
Fatal error:
Residue 'COA' not found in residue topology database
i wil be very thank full to you if any one can give the sugesstion
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HINGE VIJAYA KUMAR
SUN-CoE in Medical Bioinformatics
EMBnet INDIA node
Centre for DNA Fingerprinting and Diagnostics (CDFD),
Gundipet, Hyderabad
INDIA-500 076

Ph.No :  +91-40-27151344
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