From JEREMYW.,at,.num-alg-grp.co.uk Tue Dec 20 07:23:01 1994 Received: from sun2.nsfnet-relay.ac.uk for JEREMYW&$at$&num-alg-grp.co.uk by www.ccl.net (8.6.9/930601.1506) id GAA06318; Tue, 20 Dec 1994 06:58:25 -0500 Via: uk.co.iec; Tue, 20 Dec 1994 11:57:14 +0000 Message-Id: <23200.9412201158;at;nags2.nag.co.uk> Received: from vax.nag.co.uk (nagvax) by nags2.nag.co.uk (4.1/UK-2.1) id AA23200; Tue, 20 Dec 94 11:58:24 GMT Date: 20 Dec 94 11:57:00 WET From: JEREMY WALTON Subject: Re: PD molecular display program To: CHEMISTRY >> From: gilson ":at:" indigo12.carb.nist.gov (Dr. Michael K. Gilson) >> Subject: CCL:molecular display program >> 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 Not public domain, but IRIS Explorer is currently bundled with all SGI workstations. It's a visualisation toolkit which you can use to construct applications for the display of all types of scientific data (including PDB files). The later releases (2.x) also contain nice support for the construction and storing of animations. Hope this helps. Please let me know if you need any more here. Cheers, Jeremy -------------------------------------------------------------------------------- | Jeremy Walton nagjpw -A_T- vax.oxford.ac.uk | | The Numerical Algorithms Group Ltd, Oxford, UK jeremyw {*at*} nag.co.uk | | Tel: +44 865 511245 | | Fax: +44 865 310139 | --------------------------------------------------------------------------------