[gmx-users] Defining +/- in the RTP file for a molecule with 3 different molecules

Aishwary Shivgan aishwary55 at gmail.com
Wed Dec 7 17:13:56 CET 2016

Hello everyone,

Generally the +/- works for bonds, angles, dihedral for the molecules
connected linearly but Is there a way to define the +/- connections of a
new residue which is connected by 3 different residues.

Awaiting your replies,

Thank you,

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