Re_View

I am pleased to announce that a WWW page has been setup to support my program Re_View as well as provide a range of information of relevance to molecular animations in general.

If your not aware of Re_View, it's a Windows program that enables the visualization and analysis of dynamic reaction data such as conformational analysis, reaction pathways, vibrational modes, etc. I find it very useful both in research (particularly in examining MOPAC outputs) and in teaching undergraduates about such data.

The site provides general information about the program, a free demonstration version of Re_View, a number of example molecular animations/simulations (both a coordinates and as movies), pointers to other relevant pages, and also a program that aids in the analysis of MOPAC IRC calculations.

Please take a look at the site and if you feel that you have information and/or a WWW page that should be included please let me know.

Dr. Jeff Gosper
Dept. of Chemistry
BRUNEL University
Uxbridge Middx UB8 3PH, UK
voice: 01895 274000 x2187
facsim: 01895 256844
internet/email/work: Jeffrey.Gosper@brunel.ac.uk
internet/WWW: http://http1.brunel.ac.uk:8080/~castjjg

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