[gmx-users] help---How to define new residue in GROMACS?
zimoguojianlu at 163.com
Tue Aug 4 07:44:14 CEST 2009
My problem is How to define new residue in GROMACS?
i have made a 3-d structure model for a protein based on a template protein，which has a heme group.
befor runing the gromacs molecular simulation,i must define the heme group as a new residue,How to define new residue in GROMACS?
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