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Re: Molecular Modelling really possible with pv-wave? [message #5850 is a reply to message #5784]

Fri, 16 February 1996 00:00

hewat
Messages: 4
Registered: July 1994

Junior Member

Bernd Ihmels <bihmels1@gwdg.de> writes:

> To display large molecules is only a first step on a longer road to get more
> sophisticated graphics of molecules, like displaying densities around a molecule
> or to show two molecules in different colors in one picture. I tink both is
> impossible to do with rasmol. I don't know much about vrml, but I think there's no
> version for SUNSolaris, so it won't run on my SUN-workstation.

There is an excellent VRML viewer for SUN and most other Unix stations on:
http://hyperg.iicm.tu-graz.ac.at/Cvrweb;sk=D4A601A3

There are already several applications of VRML to molecular modelling,
including the features you mention. See eg http://www.ch.ic.ac.uk/VRML/

Alan Hewat, ILL Grenoble, FRANCE (hewat@ill.fr) fax (33) 76.48.39.06
ftp://ftp.ill.fr/pub/dif http://193.49.43.3/dif/3D_crystals.html

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		Molecular Modelling really possible with pv-wave? By: Bernd Ihmels on Thu, 08 February 1996 00:00
		Re: Molecular Modelling really possible with pv-wave? By: hewat on Fri, 16 February 1996 00:00

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