From gilson # - at - # indigo12.carb.nist.gov Mon Dec 19 17:22:50 1994 Received: from ENH.NIST.GOV for gilson(+ at +)indigo12.carb.nist.gov by www.ccl.net (8.6.9/930601.1506) id QAA27829; Mon, 19 Dec 1994 16:51:16 -0500 Received: from indigo12.carb.nist.gov by ENH.NIST.GOV (PMDF V4.2-13 #4653) id <01HKU28GL4MO0032TV%!at!%ENH.NIST.GOV>; Mon, 19 Dec 1994 16:49:28 EDT Received: by indigo12.carb.nist.gov (931110.SGI/930416.SGI) for -8 at 8- enh.nist.gov:chemistry -8 at 8- ccl.net id AA04348; Mon, 19 Dec 94 16:50:41 -0500 Date: Mon, 19 Dec 1994 16:50:41 -0500 From: gilson -x- at -x- indigo12.carb.nist.gov (Dr. Michael K. Gilson) Subject: molecular display program To: chemistry#* at *#ccl.net Message-id: <9412192150.AA04348(+ at +)indigo12.carb.nist.gov> Content-transfer-encoding: 7BIT 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