[Dock-fans] how to deal with the result of DOCK except viewdock

[Eric Pettersen]

> Is there some other software or scripts to deal with the result of  
> DOCK,
> except viewdock in Chimera? Because when there are thousands of  
> molecules,
> the viewdock in Chimera which deal with the result of DOCK is very  
> very
> slow.
If you don't need to look at or analyze all the molecules at once, you  
might consider using a text editor to break your output file into  
several smaller files and looking at them separately.  Chimera will  
probably be less sluggish with the smaller files.

--Eric


                         Eric Pettersen
                         UCSF Computer Graphics Lab
                         http://www.cgl.ucsf.edu


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