terry at cgl.ucsf.edu
Mon Aug 8 09:52:41 PDT 2005
You do need to have a program to calculate the molecular
surface. We recommend the program dms, which can be downloaded from
mahbubeh zarrabi wrote:
>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
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P. Therese Lang
Kuntz and James Labs
UCSF--Chemistry and Chemical Biology
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