AMBER: distance restraints

From: Myunggi Yi <>
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,
KLB 419
Institute of Molecular Biophysics
Florida State University
Tallahassee, FL 32306
Office: (850) 645-1334
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sun Jun 04 2006 - 06:07:16 PDT
Custom Search