ADL: Issue with PMV 1.4.6
wilfred at sdsc.edu
Thu Nov 8 09:57:58 PST 2007
You can read many molecules into PMV.
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
I am trying to dock a small ligand molecule using the PMV, but
not let me visualize more than one protein file at a time. Is
anyway in which i can see both my ligand and receptor at the
I tried this on another computer and the same thing occurred.
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