[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.
Mumbai University Institute of Chemical Technology,
More information about the gromacs.org_gmx-users