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 JmolreleaseBack
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Rating:
   (5 votes)
Website:jmol.sourceforge.net...
Maintainer:ekianjo
Version:14.0.13.3
Filesize:52.95 Mb
Category:Office
Sub-Cat:
Redistribute:Allowed
Added:Dec 20, 2012
Updated:Apr 4, 2014
Downloads:507
Package Author: jmol
Description:
You Need JAVA installed to run this software.

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. Note that this program can render small molecules as well as large molecules (i.e. proteins). A must-have for organic chemistry and bio-chemistry students out there.
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Additional Info
Pics in thumbnails :
- cocain
- heroin
- urea
- benzodiazepin
- 1C7D protein (part of hemoglobin family)

HIstory:
- Latest version : 14.0.13, from 2014 April 2nd. See full list of changes here : http://sourceforge.net/projects/jmol/files/Jmol/Version%2014.0/Version%2014.0.13/

- Previous version : July 6, 2013. Many functions and improvements added, and you can see the PND has taken up some weight as well (50 megs now, vs 22 before)
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Comments
bosbeetle
12/07/2013 14:21 UTC
v13.0.18.2
Don't know which protein it is but it's is an DNA binding protein at least in purple you see the DNA :D
kirkanos
11/04/2013 04:11 UTC
v13.0.14.1
love it works great thanks again
ekianjo
20/12/2012 14:56 UTC
v13.0.10.0
For those who may wonder what the molecules in the above screenshots are, the first one is aspirin, the second one is caffein, and the last one is a protein whose reference I forgot.
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