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[modeller_usage] fix ligand atom positions during modelling

To: modeller_usage@salilab.org
Subject: [modeller_usage] fix ligand atom positions during modelling
From: Peter Haebel <peter.haebel@staff.uni-marburg.de>
Date: Fri, 14 Nov 2003 13:45:36 +0100
Reply-to: peter.haebel@staff.uni-marburg.de

Hi there,

i would like to build a homology model of a protein-ligand complex. how can I 
fix the position of my ligand?

kind regards,

peter

-- 
 ___________________________________________

Dr. Peter Haebel

Philipps-Universität Marburg
Institut für Pharmazeutische Chemie
Marbacher Weg 6
D-35032 Marburg

phone: +49-6421-28-25072
fax: +49-6421-28-28994

email: peter.haebel@staff.uni-marburg.de
http://www.agklebe.de

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