[gmx-users] parameters for bond types for GROMOS force field.

James Starlight jmsstarlight at gmail.com
Fri Jun 8 16:00:13 CEST 2012

Dear Gromacs Users!

I'm looking for description of the parameters of bonds terms ( termed as
the gb_# in the topology.top file) . Could you tell me where I could find
such descriptions for all possible bond types ?


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