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[modeller_usage] fix ligand atom positions during modelling
- To: modeller_usage@listsrv.ucsf.edu
- Subject: [modeller_usage] fix ligand atom positions during modelling
- From: Peter Haebel <peter.haebel AT staff.uni-marburg.de>
- Date: Fri, 14 Nov 2003 13:45:36 +0100
- Reply-to: peter.haebel AT 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 AT staff.uni-marburg.de
http://www.agklebe.de