[gmx-users] Fatal error: Residue 'GTP' not found in residue topology database"

[Mark Abraham]

Hi,

Did you follow the link it gave?
http://www.gromacs.org/Documentation/Errors#Residue_'XXX'_not_found_in_residue_topology_database

Mark

On Thu, Aug 27, 2015 at 10:53 AM Raag Saluja <saluja.raag at gmail.com> wrote:

> Hi!
>
> I was trying to simulate tubular (1TUB.pdb). I could run the pdb.gmx step.
> I added the water molecules. But when I defined the force field (I chose
> 15), it gave an error. It said, "
>
>
> Fatal error:
>
> Residue 'GTP' not found in residue topology database"
>
>
> Please guide!
>
> --
> Regards,
> Raag
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