Hi,
I'm a new gromacs user. I have encountered a problem with pdb2gmx where it automatically renumbers the residues in my pdb file. For instance, the first residue in my protein F8 has become F1 - this affects all the residues in the protein, something I find rather inconvenient. I've been searching the archive for previous posts which might have a solution to this but no luck so far. I might have been wrong. Many thanks for your help. HW << Email has been scanned for viruses by UNMC email management service >>
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