[gmx-users] opls parameters

[quantix1 at gmx.de]

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
see
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
blind.
Thanks for your help,

Uwe

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