vijay kumar hinge vijay wrote:
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 <http://43a1.it> is saying that
Fatal error:
Residue 'COA' not found in residue topology database
See
http://wiki.gromacs.org/index.php/Errors#Residue_.27XXX.27_not_found_in_residue_topology_database,
which is much along the lines of what Tsjerk has already said.
Mark
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