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 JmolreleaseBack
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Rating:
   (4 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:318
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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Package Contents (1) (hide/show)
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)
Preview Pics
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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