newsGnome Chemistry Utils - News: version 0.5.1 released

 
 
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version 0.14.8 posted by jean_brefort, Thu 08 May 2014 11:00:41 AM UTC - 0 replies
version 0.15.1 posted by jean_brefort, Thu 08 May 2014 10:59:52 AM UTC - 0 replies
version 0.14.7 posted by jean_brefort, Tue 25 Feb 2014 01:50:16 PM UTC - 0 replies
0.14.5 and 0.14.6 posted by jean_brefort, Mon 27 Jan 2014 07:37:05 AM UTC - 0 replies
version 0.15.0 posted by jean_brefort, Sun 17 Nov 2013 01:47:37 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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