- Name: XCombust
- Version: 1.0
- Release: 1mdk
- 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: 32916
- Distribution: Mandrake Linux
- Vendor: MandrakeSoft
- Packager: Austin Acton <aacton@yorku.ca>
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 -fomit-frame-pointer -pipe -march=i586 -mcpu=pentiumpro
- Cookie: klama.mandrake.org 1066062942
- Buildhost: klama.mandrake.org
Sources packages:
Other version of this rpm:
