If I remember correctly, arp/warp and/or phenix/resolve can do something
of that kind. Did you check the documentation of these programs?
Tim
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
GPG Key ID = A46BEE1A
On Wed, 6 Jan 2010, Simon Kolstoe wrote:
Hi Simon,
I suggest docking with the free web service DockBlaster:
http://blaster.docking.org/start.shtml
DockBlaster runs DOCK 3.5.54 and gives you the freedom to dock any molecule
you want into your structure.
Check out this page for more information:
