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 ------------------ 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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