Dear all,
I have been a GROMACS user for some time but this is my first time
to handle a modified residue with an additional chemical group linked to the
side chain. I do not have the permission to change/add the topology file in
the system directory where GROMACS package is located. I am wondering if
there is any other way to force pdbgmx to read residue topo file from
specified location or other tricks I can play. Thanks for your help!
Best regards,
Jiang
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