Hello users,<br>
<br>
iam using gromacs 3.3 version on linux platform.my protein contain 86 residues and ligand molecule (palmityl coA)<br>
i got the error while running pdb2gmx with force field gromacs96 <a href="http://43a1.it">43a1.it</a> is saying that <br>
Fatal error:<br>
Residue 'COA' not found in residue topology database<br>
i wil be very thank full to you if any one can give the sugesstion <br>
------------------ <br>HINGE VIJAYA KUMAR<br>SUN-CoE in Medical Bioinformatics<br>EMBnet INDIA node<br>Centre for DNA Fingerprinting and Diagnostics (CDFD),<br>Gundipet, Hyderabad<br>
INDIA-500 076<br><br>Ph.No : +91-40-27151344<br>------------------------<br>