Subject: molecular display program

From: [email-masked] (Dr. Michael K. Gilson)
Date: Mon, 19 Dec 1994 16:50:41 -0500

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