[Dock-fans] Re: Dock-fans Digest, Vol 13, Issue 17

Terry Lang terry at cgl.ucsf.edu
Wed Jul 27 21:08:42 PDT 2005

Dear Jose,

          Please refer to the email I posted for Oshik Segev and feel 
free to write if you have more comments.


Jose A wrote:

>I am having the same exact problem as oshik segev. I thought I could
>run sphere_selector since it runs according to the PBS script....but
>path.spehere_selector  cluster.sph file.mol2 [distance]
>at the command line just makes it run forever...I tried making a PBS
>script similar to the demo's but with the files for my favorite
>protein and it ran for days (job killed).
>I would like to use this feature :)
>Dock-fans mailing list
>Dock-fans at docking.org

P. Therese Lang
Kuntz and James Labs
UCSF--Chemistry and Chemical Biology
Phone: (415)476-3986


More information about the Dock-fans mailing list