[AMBER] paramfit multiple dihedrals combination

From: CHAMI F. <fatima.chami.durham.ac.uk>
Date: Mon, 26 Oct 2015 17:53:57 +0000

Dear Amber users,

the torsional bond i need to fit has 4 combination (divider 4 ) of dihedral angles for example the
inter-ring biphenyl torsion.

do I have to fit the 4 dihedral angles simultaneously ?

many thanks
Fati

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Received on Mon Oct 26 2015 - 11:00:03 PDT