jji at cgl.ucsf.edu
Mon Aug 15 11:58:36 PDT 2005
I wouldn't recommend it. Why do you want to do that?
> -----Original Message-----
> From: dock-fans-bounces at docking.org
> [mailto:dock-fans-bounces at docking.org] On Behalf Of mahbubeh zarrabi
> Sent: Monday, August 15, 2005 3:24 AM
> To: Dock-fans at docking.org
> Subject: [Dock-fans] dock
> dear freinds
> can i use other program (instead of ms)for molecular surface
> calculation in dock?
> best wishes
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