This script is for Slackware 14.2 only and may be outdated.

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14.2 > Academic > gchemutils (0.14.17)

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

Six programs are available:
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

An optional build-time dependency is gnumeric for building its plugin.

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

This requires: goffice, openbabel, bodr, gtkglext, chemical-mime-data

Maintained by: Petar Petrov
Keywords: gchemutils,gnome-chemistry-utils,GChemPaint,GChem3Viewer,GCrystal,GChemCalc,GSpectrum,GChemTable,chemistry,science
ChangeLog: gchemutils

Homepage:
http://gchemutils.nongnu.org/

Source Downloads:
gnome-chemistry-utils-0.14.17.tar.xz (5a534f9e80c52a2563f0ee5d1e5c5e11)

Download SlackBuild:
gchemutils.tar.gz
gchemutils.tar.gz.asc (FAQ)

(the SlackBuild does not include the source)

Validated for Slackware 14.2

See our HOWTO for instructions on how to use the contents of this repository.

Access to the repository is available via:
ftp git cgit http rsync

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