Dummy-parameters in Amber?

From: meiselba <Heike.Meiselbach_at_organik.uni-erlangen.de>
Date: Thu 23 Jan 2003 11:39:17 +0100

Dear Ambers,

I want to calculate a FEP for a organic molecule. My question is, when I
perturb a "C" to nothing - what is the dummy? Is it DC or DH and how are
the bonds, angles an torsions for the dummys defined?

Thank you in advance,

Received on Thu Jan 23 2003 - 02:39:17 PST
Custom Search