[gmx-users] PRODRG

[jorge_quintero at ciencias.uis.edu.co]

Hello Chanel

Could you send a copy of the PDB file.  I think that the error is related
with label atoms included in each force fiel parameter.

See you.

> Hello,
>      I have recently made a pdb file using the Dundee PRODRG server.
> However, when I try to use this pdb in gromacs, I receive an error message
> that states: "DRG is not in the topology database."  I have tried to use
> the
> available tutorial to solve this issue, but with not much success.  Could
> anyone give me a step by step procedure so that I can use the pdb I have
> made
> using PRODRG?
>
> Thanks,
> Chanel King
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