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| author | Petar Petrov <ppetrov@paju.oulu.fi> | 2011-11-28 23:30:42 -0600 |
|---|---|---|
| committer | Niels Horn <niels.horn@slackbuilds.org> | 2011-12-10 21:58:16 -0200 |
| commit | b211526cad2b48cd4d1d5cdd75ba1318ffe1e0b8 (patch) | |
| tree | 494f2e1956cab713260698ba5b2e5dcd7442e120 /academic/gchemutils/README | |
| parent | e529dcb62eff1c6bd8cf48a1dc7a23f972ce6e4f (diff) | |
| download | slackbuilds-b211526cad2b48cd4d1d5cdd75ba1318ffe1e0b8.tar.gz | |
academic/gchemutils: Added (gnome-chemistry-utils)
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
Diffstat (limited to 'academic/gchemutils/README')
| -rw-r--r-- | academic/gchemutils/README | 23 |
1 files changed, 23 insertions, 0 deletions
diff --git a/academic/gchemutils/README b/academic/gchemutils/README new file mode 100644 index 0000000000..d9e02fd332 --- /dev/null +++ b/academic/gchemutils/README @@ -0,0 +1,23 @@ +Gnome chemistry Utils (gchemutils) is a collection of libraries and +programs and plugins 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 molarmass 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. |