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authorPetar Petrov <ppetrov@paju.oulu.fi>2011-11-28 23:30:42 -0600
committerNiels Horn <niels.horn@slackbuilds.org>2011-12-10 21:58:16 -0200
commitb211526cad2b48cd4d1d5cdd75ba1318ffe1e0b8 (patch)
tree494f2e1956cab713260698ba5b2e5dcd7442e120 /academic/gchemutils/README
parente529dcb62eff1c6bd8cf48a1dc7a23f972ce6e4f (diff)
downloadslackbuilds-b211526cad2b48cd4d1d5cdd75ba1318ffe1e0b8.tar.gz
academic/gchemutils: Added (gnome-chemistry-utils)
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
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+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.