[gmx-users] Building all atom topology

Ilya Chorny ichorny at maxwell.compbio.ucsf.edu
Thu Jan 27 22:17:22 CET 2005

Hello All,

I built a topology by providing the bonding list for my molecule in the
ffoplsaa.rtp file  and then used pdb2gmx to build my topology. I then looked
at the topology and noticed that not all the dihedral angles were
enumerated. Why is that?



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