ADL: Issue with PMV 1.4.6

Wilfred Li wilfred at sdsc.edu
Thu Nov 8 09:57:58 PST 2007


You can read many molecules into PMV. 

http://mgltools.scripps.edu/documentation/tutorial/?searchterm=tutorials


Regards,
 
Wilfred

	-----Original Message-----
	From: autodock-bounces at scripps.edu
[mailto:autodock-bounces at scripps.edu]
	On Behalf Of Christopher Steele '08
	Sent: Tuesday, November 06, 2007 7:38 AM
	To: autodock at scripps.edu
	Subject: ADL: Issue with PMV 1.4.6
	
	Everyone,
	
	I am trying to dock a small ligand molecule using the PMV, but
it will
	not let me visualize more than one protein file at a time. Is
there
	anyway in which i can see both my ligand and receptor at the
same time?
	 I tried this on another computer and the same thing occurred.
	
	Sincerely
	
	Chris Steele
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