[AMBER] question about bond command

From: Philippe Pinard <pp_amber17.yahoo.com>
Date: Thu, 22 Jul 2010 10:36:38 -0700 (PDT)

Hi Amber users

I have a quite large organic molecule (2000 atoms) that I represented in terms
of 4 different residues (rea, reb, rec, red). These residues lib and frcmod were
built using antechamber.
Of course the molecule is composed of these residues (30 rea, 40 reb, 50 rec,
and 30 red) that are bonded in a certain way.
I want to know whether I should use bond command to bond the residues to each



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Received on Thu Jul 22 2010 - 11:00:03 PDT
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