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

[Aishwary Shivgan]

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,
Aishwary