[Dock-fans] dock

Terry Lang terry at cgl.ucsf.edu
Mon Aug 8 09:52:41 PDT 2005


Dear Zarrabi,

          You do need to have a program to calculate the molecular 
surface.  We recommend the program dms, which can be downloaded from 
http://www.cgl.ucsf.edu/Overview/software.html.

Sincerely,
Terry


mahbubeh zarrabi wrote:

>Dear friends..
>i am new to docking.
>is it must to have a ms program for running dock?
>can anybody help me in this regard?
> 
>thanks in advance
>zarrabi
>
>
>
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-- 
P. Therese Lang
Kuntz and James Labs
UCSF--Chemistry and Chemical Biology
Phone: (415)476-3986

 





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