From gilson@indigo12.carb.nist.gov  Mon Dec 19 17:22:50 1994
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Date: Mon, 19 Dec 1994 16:50:41 -0500
From: gilson@indigo12.carb.nist.gov (Dr. Michael K. Gilson)
Subject: molecular display program
To: chemistry@ccl.net
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Hi,

Is there a public-domain molecular display program which can
be made to repetitively read and re-read a pdb file?
The idea is to have an MD program dump conformations
into the file every n steps, and have the display
pick these up and display them for a near-real-time
display of the trajectory.

Thanks,

Mike Gilson