I have several analogs that I will need to place in a protein pocket
before running mechanics on them. Is there any way to do the "docking"
in xLeap? I didn't seem to see a way so I'm planning on using another
program (such as VMD) to do this. Do I have to do this for each
analog, or is there a way to tell xLeap to put the next analog where
the first one was? The analogs differ by a side chain. I've been told
that you could do this with the old "link" program. It would save a
lot of time.
Thanks for any help,
Kara Di Giorgio
University of the Pacific
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Received on Fri Mar 25 2005 - 04:53:00 PST
