newsGnome Chemistry Utils - News: version 0.5.1 released

 
 
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version 0.14.2 posted by jean_brefort, Fri 15 Mar 2013 07:03:21 AM UTC - 0 replies
Version 0.14.0 released. posted by jean_brefort, Sun 23 Dec 2012 08:49:55 AM UTC - 0 replies
Version 0.13.99 (0.14.0beta2) released posted by jean_brefort, Sat 01 Dec 2012 07:08:44 PM UTC - 0 replies
Version 0.13.98 (0.14.0beta1) released. posted by jean_brefort, Mon 01 Oct 2012 06:37:27 AM UTC - 0 replies
Version 0.12.13 released. posted by jean_brefort, Sun 12 Aug 2012 12:52:56 PM UTC - 0 replies
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version 0.5.1 released

Item posted by Jean Bréfort <jean_brefort> on Thu 08 Sep 2005 09:00:54 AM UTC.

This is the second release of the 0.5.x development series. As all development releases, it is unstable and might be unreliable.
It can be installed in parallel with a stable release.

In this release, the chemical calculator computes the mass composition and the isotopic pattern for the formula entered (at least if there is no artificial element).
Isotopic pattern is not reliable for macromolecules with the current version. Work is in progress.

To compile this version, you need a very recent version of openbabel-2.0. You'll most probably have to download the latest cvs version (tag openbabel-new-framework):
cvs -z3 -d:pserver:anonymous@cvs.sourceforge.net:/cvsroot/openbabel co -P -r openbabel-new-framework openbabel

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