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[Gchemutils-main] Release of Gnome Chemistry Utils 0.5.1
From: |
Jean Bréfort |
Subject: |
[Gchemutils-main] Release of Gnome Chemistry Utils 0.5.1 |
Date: |
Thu, 08 Sep 2005 10:55:08 +0200 |
Hi,
I have released today a new development version. 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:address@hidden:/cvsroot/openbabel co
-P -r openbabel-new-framework openbabel
The tarballs are available at savannah:
http://savannah.nongnu.org/download/gchemutils/gnome-chemistry-utils-0.5.1.tar.gz
http://savannah.nongnu.org/download/gchemutils/gnome-chemistry-utils-0.5.1.tar.bz2
Best regards,
Jean
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