- Name: XCombust
- Version: 1.0
- Release: 3mdv2007.0
- Epoch:
- Group: Sciences/Chemistry
- License: GPL
- Url: http://www.oci.unizh.ch/group.pages/hesse/xmolcalc/xcombust.html
- Summary: An elemental analysis calculator
- Architecture: i586
- Size: 21343
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Nicolas Lécureuil <neoclust@mandriva.org>
Description:
XCombust gives you the %mass of each element for a given chemical formula. It
can also help identify multiples of solvent or contaminant molecules from an
incorrect elemental analysis.
- BuildArch:
- ExcludeArch:
- ExclusiveArch:
- Cookie: n1.mandriva.com 1158100127
- Buildhost: n1.mandriva.com
Generated packages:
- XCombust-1.0-3mdv2007.0.i586
- XCombust-debug-1.0-3mdv2007.0.i586
- XCombust-1.0-3mdv2007.0.x86_64
- XCombust-debug-1.0-3mdv2007.0.x86_64
Other version of this rpm: