[gmx-users] about GROMPP-PR

parinald at unsl.edu.ar parinald at unsl.edu.ar
Thu Oct 2 02:46:01 CEST 2003

      When I run grompp-pr 
( grompp -f pr -c ${MOL}_b4pr -r ${MOL}_b4pr -p ${MOL} -o ${MOL}_pr )
        Fatal error: Group Protein not found in indexfile.
                     Try to use "-n" option of grompp.
what's that mean?.
To generate binary topology I must going to preprocess topology file, 
estructure file (output of EM) a parameter file, and an index file; 
how I can get this last?. Thank you.

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