Gnome Chemistry Utils - Summary
This project is not part of the GNU Project.
The Gnome Chemistry Utils include six chemistry related programs:
- GChemPaint, a 2D chemical formula editor.
- a chemical calculator (computes raw formule, molar weight, mass composition and isotopic pattern).
- a molecule 3d viewer using OpenGL to display molecular models.
- a crystal structure editor and viewer.
- a periodic table of the elements.
- a spectrum viewer.
These programs are based on included C++ libraries which provides widgets and classes, some related to chemistry and some utility classes.
The library also provides some widgets among which are:
- a periodic table also available as a combo box,
- a crystal structure viewer,
- a 3D molecular structure viewer.
- a spectrum viewer.
Registration Date: Mon 04 Nov 2002 12:49:30 PM UTC
License: GNU General Public License v2 or later
Development Status: 5 - Production/Stable
posted by jean_brefort, Fri 15 Mar 2013 07:03:21 AM UTC - 0 replies
I just released 0.14.2. 0.14.1 has been released last week, but not announced, becuase I found a critical bug I introduced quite recently (to fix another crasher, actually). Main news for both versions are:
GChemPaint:
- Do not allow a mesomery destruction when inside a reaction. ...
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posted by jean_brefort, Sun 23 Dec 2012 08:49:55 AM UTC - 0 replies
A couple of recently introduced bugs were fixed in GChemPaint:
- Fix reaction construction.
- Fix non bonding electron pairs.
posted by jean_brefort, Sat 01 Dec 2012 07:08:44 PM UTC - 0 replies
This is a new beta version, hopefully the last one before 0.14.0. I
found and fix a few bugs in GChemPaint:
- Fix squiggle bonds period.
- Allow brackets around a mesomery.
- Allow a mesomery inside a reaction.
- Fixed some meomory access issues.
- Fixed crash when loading a group.
- Fixed mesomery construction.
- Fixed crash when ungrouping.
posted by jean_brefort, Mon 01 Oct 2012 06:37:27 AM UTC - 0 replies
0.13.98 is the first beta release for 0.14.0. Main news are:
GChemPaint:
- Don't freeze after an aborted molecules merge.
- Initialize the bond order for the Newman projection tool.
- Don't crash when adding brackets around a fragment. ...
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