Re: [AMBER] Ligand-Receptor complex MD - ligand doesn't appear?

From: <steinbrt.rci.rutgers.edu>
Date: Tue, 9 Apr 2013 03:45:38 -0400 (EDT)

Hi Sebastian,

what do you mean by the ligand appears to be left out of the structure?
Are there error messages when running leap or does the ligand just not
appear in vmd?

If you give a list of commands you used and corresponding output, it is
easier than reading your files and thinking about what might have
happended.

Also, your zipfile is indicated as corrupted when I open it on my machine.

Kind Regards,

Thomas

Dr. Thomas Steinbrecher
formerly at the
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854

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Received on Tue Apr 09 2013 - 01:00:02 PDT
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