[gmx-users] convert pdb to gro file?

Xavier Periole Xavier.Periole at physbio.mssm.edu
Sun Sep 28 19:26:02 CEST 2003


Your system is not a conventional "protein". I don't think that
Cobalt is defined in the topology. And you have two small
molecules that way too strange to be understood.
Try to define you topology by hand or using PRODRG
program.


XAvier




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