[gmx-users] Fatal Error: topology.top not found
David van der Spoel
spoel at xray.bmc.uu.se
Tue Sep 20 09:34:14 CEST 2005
On Tue, 2005-09-20 at 09:48 +0530, Atre Amol Dilip wrote:
> Hello,
>
> I have recently installed GROMACS. When I run the pdb2gmx for the Peptide
> molecule included in the gmxdemo folder, it gives me an error message
> saying,
>
> "Fatal Error: topology.top not found"
>
> (topology.top file is present in the top folder)
>
> Can somebody help me regarding this?
>
> Thanking in advance and waiting for reply.
more info please.
command line, operating system etc.
>
> Regards,
> Amol Atre.
> Lab No.A002,
> Chemical Engg.Dept.,
> Mumbai University Institute of Chemical Technology,
> Matunga(E), Mumbai-400019.
>
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
More information about the gromacs.org_gmx-users
mailing list