slackbuilds_ponce/academic/gchemutils
Robby Workman 143991a46e Entire Repo: Remove APPROVED field from .info files
This field used to make sense in our pre-git days, but
the Signed-Off-By: line serves the same purpose (and
even more) now, so APPROVED has been rejected.  ;-)

Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
2012-08-14 23:22:50 -05:00
..
doinst.sh academic/gchemutils: Added (gnome-chemistry-utils) 2011-12-10 21:58:16 -02:00
gchemutils.info Entire Repo: Remove APPROVED field from .info files 2012-08-14 23:22:50 -05:00
gchemutils.SlackBuild academic/gchemutils: Updated for version 0.12.10. 2012-01-15 12:56:22 -06:00
README academic/gchemutils: Updated for version 0.12.10. 2012-01-15 12:56:22 -06:00
slack-desc academic/gchemutils: Updated for version 0.12.10. 2012-01-15 12:56:22 -06:00

The Gnome Chemistry Utils (gchemutils) is a collection of libraries,
programs and plugins that are useful for chemists and science students.

Six programs are avaible:
1) A 2D chemical editor (GChemPaint)
2) A 3D molecular structure viewer (GChem3Viewer)
3) A Crystal structure viewer (GCrystal)
4) A Chemical calculator (GChemCalc)
5) A Spectrum viewer (GSpectrum)
6) A periodic table of the elements application (GChemTable)

Three plugins for external programs are included:
1) A GOffice plugin allows embedding GChemPaint supported files in
   programs supporting the GOffice component framework
2) A Gnumeric plugin provides a molar mass function for the spreadsheet
3) A Mozilla plugin allows embedding 2D, 3D and crystal structures as
   well as spectra in web pages

This requires goffice, chemical-mime-data, bodr, gtkglext, and openbabel.
For building the Mozilla plugin, make sure you have Seamonkey installed.

NOTE: The Mozilla plugin might not be very stable, so if you want to
prevent it from building, pass MOZILLA=NO to the script.