[gmx-users] Dihedral parameter

Hossein Lanjanian hossein.lanjanian at gmail.com
Sat Nov 15 09:26:53 CET 2014

Hi everyone
We created a new covolant bond to study a modification on a protein.
Unfortunately, gromacs does not have its dihedral paramete. Is there any
standard tools to find them, Or we must calculate this parameter as a
independent study?

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