VMD-L Mailing List

From: Reinhard Klement (reinhard.klement_at_mpi-bpc.mpg.de)
Date: Fri Aug 16 2002 - 09:41:54 CDT

Greetings,
I want to dock a drug molecule to a DNA structure with VMD. I can load
both molecules into VMD and manipulate them in such a way that I can
find the desired position for the drug. Now I want to run a simulation
with this docked drug and DNA molecule. Is there a way to write a PDB
file which contains both molecules in the rotated/translated position?

Thank you in advance

Reinhard Klement 

-- 
Reinhard Klement
Max-Planck-Institut für biophysikalische Chemie
Abteilung Molekulare Biologie
Am Fassberg 11
D-37077 Göttingen
GERMANY
phone:	+49 551 201 1389
fax:	+49 551 201 1467
e-mail: rklemen_at_gwdg.de or reinhard.klement_at_mpi-bpc.mpg.de
Web:	http://www.mpibpc.gwdg.de/abteilungen/060