[AMBER] Distance restraints between groups of atoms

From: Germain Vallverdu <germain.vallverdu.lcp.u-psud.fr>
Date: Wed, 3 Jun 2009 07:58:57 +0100

Dear amber users,

I would like to add a restraint on a distance between, one atom and a
group of atoms. I know how to put any restraint on one ore more
distances angles dihedral ect but I do not understand the syntax for
group of atoms. The manual says that I have to put a negative values of
iat1. But what next ? How do I distinguish the two groups or one groups
and an atom ?

Thanks

Germain 

-- 
Germain Vallverdu
Doctorant
Laboratoire de Chimie Physique
germain.vallverdu.lcp.u-psud.fr
PagePerso
01 69 15 30 38
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Received on Wed Jun 03 2009 - 01:15:16 PDT
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