[AMBER] harmonic restraint file

From: abdennour braka <abdennour.braka.univ-orleans.fr>
Date: Wed, 28 Jan 2015 17:21:56 +0100

I'd like to restrain positions of some CA atoms of a protein whith a
spicific harmonc potentiel for eash CA.
Can you tel me who can i put all restraints into one file tied to my
input file and what is the syntax of these restraints in this file.
Thank you for any replies,

  Abdennour BRAKA
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Received on Wed Jan 28 2015 - 08:30:05 PST
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