[Chimera-users] how to select spheres for docking?

[Vinay Kumar]

Hello all,
I have a few queries to ask. hoping you all will reply.

 i use DOCK6.0, the dms program under DOCK, can create and execute a total
of 9999 spheres. I would want to know, how do i selectively select spheres
using chimera? Is it possible to select certain residues and generate the
molecular surface for it? and use it for docking??

My previous problem with chimera got resolved. Thank you Greg. I had to
change the OS from RHL9.0 to fedora core.
with regards,
Vinay
ps- please ignore if off-topic. i have posted the same query on dock mailing
list. still awaiting a reply there.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20070806/c77d4248/attachment.html>