AMBER: Harmonic restraint along z-axis

From: Myunggi Yi <>
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,
KLB 419
Institute of Molecular Biophysics
Florida State University
Tallahassee, FL 32306
Office: (850) 645-1334
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Received on Sun Jul 30 2006 - 06:07:06 PDT
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