[gmx-users] bonds, angles, and dihedrals in .rtp file format

faride badalkhani farideh.khamseh at gmail.com
Sat Sep 5 07:35:50 CEST 2015


Dear Gromacs users,

I want to know if it is mandatory to add bonds, angles, and dihedrals in
the .rtp file for a novel residue? According to Gromacs manual you need to
add atoms and charges, only.

Truly yours,
Farideh


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