[gmx-users] topology error

[parinald at unsl.edu.ar]

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.