[gmx-users] topology error

parinald at unsl.edu.ar parinald at unsl.edu.ar
Fri Sep 17 00:06:21 CEST 2004

Hi All:
       I have a non-protein molecule in DMSO.
After convert gromos96 topology file to Gromacs topology (with convert
program), I try to execute grompp...

processing topology...
Generated 0 of the 946 non-bonded parameter combinations
Cleaning up temporary file grompp9xctdT
Fatal error: Moleculetype Protein contains no atoms

I don`t know how to avoid (or solve) this problem, any idea?
                                              Thank you very very much.

More information about the gromacs.org_gmx-users mailing list