[gmx-users] opls parameters

quantix1 at gmx.de quantix1 at gmx.de
Tue Jul 15 16:27:00 CEST 2003

Hi everybody,

I need to include a couple of unusual amino acids/molecules in the opls
force field.
The topology is set already, but there are some parameters missing. I can't
where the connection between the atom types (rtp and atp file) and the names
(ffoplsbon.itp ..) is made. It's probably something obvious but I seem to be
Thanks for your help,


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