AMBER: distance restraints

From: Myunggi Yi <myunggi.gmail.com>
Date: Fri, 2 Jun 2006 11:06:38 -0400

Dear Amber users,

I'm preparing membrane bilayers.
I'd like to keep the thickness of the bilayers
by applying average distance restraints b/w phosphrus atoms on each layer.

I think I can do this by manually preparing the input file
for NMR restraints.
To do this, I have to type all names of two group atoms.

Is there any other simple way to do this? 

-- 
Best wishes,
MYUNGGI YI
==================================
KLB 419
Institute of Molecular Biophysics
Florida State University
Tallahassee, FL 32306
Office: (850) 645-1334
http://www.scs.fsu.edu/~myunggi
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Received on Sun Jun 04 2006 - 06:07:16 PDT
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