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Fedora 11 Update: gabedit-2.2.4-1.fc11



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Fedora Update Notification
FEDORA-2009-8894
2009-08-25 03:10:37
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Name        : gabedit
Product     : Fedora 11
Version     : 2.2.4
Release     : 1.fc11
URL         : http://gabedit.sourceforge.net/home.html
Summary     : GUI for computational chemistry
Description :
Gabedit is a Graphical User Interface to Gamess-US, Gaussian, Molcas,
Molpro and MPQC computational chemistry packages. Gabedit includes
graphical facilities for generating keywords and options, molecule
specifications and their input sections for even the most advanced
calculation types. Gabedit includes an advanced Molecule Builder. You
can use it to rapidly sketch in molecules and examine them in three
dimensions. You can build molecules by atom, ring, group, amino acid and
nucleoside. You can also read geometry from a file. Most major molecular
file formats are supported.

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Update Information:

* Minor bugs were fixed.  * Orca is now supported. See the Start with ORCA
Tutorial.  * The drawing of the molecule atom by atom have been simplified.  *
The drawing of the molecule fragment by fragment have been simplified.  * The
user can set the value of the distance, bond angle and dihedral angle.  * New
tool for compute distance between 2 points on XYPlot window. "Control + shift
button" can be used for do a zoom on   XYPlot window.  * The new version of
PCGamess (firefly) is now supported.
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ChangeLog:

* Fri Aug 21 2009 Dominik Mierzejewski <rpm greysector net> 2.2.4-1
- updated to latest version (2.2.4)
- shortened the description field
- desktop file has been upstreamed
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This update can be installed with the "yum" update program.  Use 
su -c 'yum update gabedit' at the command line.
For more information, refer to "Managing Software with yum",
available at http://docs.fedoraproject.org/yum/.

All packages are signed with the Fedora Project GPG key.  More details on the
GPG keys used by the Fedora Project can be found at
http://fedoraproject.org/keys
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