1 Apr 2008 19:07
[fmII] GAMGI 0.13.4 released (Default branch)
<noreply <at> freshmeat.net>
2008-04-01 17:07:48 GMT
2008-04-01 17:07:48 GMT
This email is to inform you about the release of version '0.13.4' of
'GAMGI' through freshmeat.net. All URLs and other useful information can
be found at
http://freshmeat.net/projects/gamgi/
The changes in this release are as follows:
GtkClist has been replaced by GtkTreeView with GtkListStore in Cell
dialogs Systems, Lattices, Groups, and Help->Tutorial. GtkCTree in
Help->Topic and all GtkCTree instances in Object->Select dialogs have
been replaced by GtkTreeView with GtkTreeStore. Recursive object
selection code that previously crashed GAMGI at the -O3 level of
optimization has been simplified. More GTK 1.0 functions have been
replaced by GTK 2.0 functions. This release is much closer to being
completely GTK 2.0 based.
Release focus:
3 - Code cleanup
Project added:
Thu, Sep 9th 2004 08:16 (3 years, 6 months ago)
Project description:
GAMGI (General Atomistic Modelling Graphic Interface) is a program to
build, view, and analyze atomic strucures such as molecules,
crystals, glasses, liquids, etc. It aims to be useful for: the
scientific community working in Atomistic Modelling that needs a
graphic interface to build input data and to view and analyse output
data, calculated with Ab-Initio and Molecular Mechanics programs; the
scientific community at large studying chemistry, physics, materials
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