[gmx-users] Fatal Error: topology.top not found

Atre Amol Dilip ssb4 at udct.org
Tue Sep 20 06:18:11 CEST 2005


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

"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.

Amol Atre.
Lab No.A002,
Chemical Engg.Dept.,
Mumbai University Institute of Chemical Technology,
Matunga(E), Mumbai-400019.

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