- Name: kemistry
- Version: 0.6
- Release: 2
- Epoch:
- Group: X11/Applications/Science
- License: GPL
- Url: http://kemistry.sourceforge.net/
- Summary: A collection of chemical applications for KDE
- Architecture: i686
- Size: 1106287
- Distribution: PLD 1.0 (Ra)
- Vendor: PLD
- Packager: PLD bug tracking system ( http://bugs.pld.org.pl/ )
Description:
Kemistry is a collection of chemical applications for the K Desktop
Environment. The included applications are:
- KMolCalc - a molecular weight calculator
- KemBabel - a conversion program for chemical file formats based on
Open Babel
- KDrawchem - a molecular structure drawing program based on XDrawChem
- BuildArch:
- ExcludeArch:
- ExclusiveArch:
- Cookie: ep09.kernel.pl 1031382388
- Buildhost: ep09.kernel.pl
Generated packages:
- kemistry-0.6-2.i386
- kemistry-0.6-2.i586
- kemistry-0.6-2.i686
- kemistry-0.6-2.ppc
- kemistry-0.6-2.sparc
- kemistry-kdrawchem-0.6-2.i386
- kemistry-kdrawchem-0.6-2.i686
- kemistry-kdrawchem-0.6-2.i586
- kemistry-kdrawchem-0.6-2.sparc
- kemistry-kdrawchem-0.6-2.ppc
- kemistry-kembabel-0.6-2.i386
- kemistry-kembabel-0.6-2.i686
- kemistry-kembabel-0.6-2.i586
- kemistry-kembabel-0.6-2.sparc
- kemistry-kembabel-0.6-2.ppc
- kemistry-kmolcalc-0.6-2.i586
- kemistry-kmolcalc-0.6-2.ppc
- kemistry-kmolcalc-0.6-2.i686
- kemistry-kmolcalc-0.6-2.i386
- kemistry-kmolcalc-0.6-2.sparc
Other version of this rpm:
