AMBER Archive (2006)

Subject: AMBER: distance restraints

From: Myunggi Yi (
Date: Fri Jun 02 2006 - 10:06:38 CDT

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

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