[gmx-users] topology for c-alpha protein model

Lillian Chong ltchong42 at gmail.com
Fri Jun 20 16:43:33 CEST 2008

Dear Gromacs Users,

I would like to generate a topology for a protein in which each
residue is represented only by its C-alpha atom (a Go-type model).
What would be the most straightforward way of creating this topology

Thanks in advance,

More information about the gromacs.org_gmx-users mailing list