- 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: 34452
- 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.
- OptFlags: -O2 -g -pipe -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fomit-frame-pointer -march=i586 -mtune=pentiumpro -fasynchronous-unwind-tables
- Cookie: n1.mandriva.com 1158100127
- Buildhost: n1.mandriva.com
Sources packages:
Other version of this rpm:
