From:	Jeffrey J Gosper <Jeffrey.Gosper (+ at +) brunel.ac.uk>
Date:	Tue, 3 Jan 1995 16:56:07 +0000 (GMT)
Subject:	Molecular Animation program for Windows

Dear fellow netters,

I am making a demonstration version of my molecular animation program
're_view' freely available to interested parties.
RE_VIEW is essentially a molecular viewer, animator, analyzer, and MOPAC
reaction path converter that runs under Windows 3

The major functions of RE_VIEW include the ability to:
1) Display and manipulate molecules in 3D;
2) Animate reaction pathways (or other multstep XYZ files);
3) Align the steps/frames within an animation, along a vectors or onto a plane;
4) Animate normal modes of vibration;
5) Monitor geometries (lengths, angles and dihedrals);
6) Provide tabulated geometrical data (which can be readily incorporated into
   spreadsheets); and
7) Automatically produce high quality 'ray-traced' images and
   animation sequences.

At present review.zip can be obtained by anonymous FTP from ftp.brunel.ac.uk
in the /pc/chem directory. Also in this directory are two demo animation files
named claisen.zip and antimark.zip which (when unzipped) can be animated
using AAWin (or another .fli/.flc animator). AAWin, as well as other programs
that re_view' interacts with, can be found in subdirectories.

N.B. This version of re_view.zip may be freely distributed.

  


Similar Messages
01/03/1995:  Molecular Animations for Windows
02/10/1995:  Re_view's location
02/10/1995:  RE_VIEW molecular viewer/animator/analyzer, mopac converter
01/08/1996:  Re: CCL:xmol for MS-Windows?
07/21/1993:  animation
01/30/1996:  WWW pages for Re_View with URL
06/12/1997:  CCL animation summary (text)
06/03/1997:  Re: CCL:animation of presentation
01/29/1996:  WWW page on Re_View and molecular animations


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