AMBER: Harmonic restraint along z-axis

From: Myunggi Yi <myunggi.gmail.com>
Date: Wed, 26 Jul 2006 20:26:02 -0400

Dear Amber user,

I'd like to restrain some atoms at a certain value (z=5.0) along
the z-axis with a harmonic potential during simulations.
The source code is so complicated for me.
Would you give me some draft or orientation for adding
my own potential to the sander code?

-- 
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 Jul 30 2006 - 06:07:06 PDT