- Name: perl-Chemistry-MolecularMass
- Version: 0.1
- Release: 1
- Epoch:
- Group: Development/Languages/Perl
- License: Artistic
- Url:
- Summary: Chemistry::MolecularMass - calculating molecular mass of a chemical compound given its chemical formula
- Architecture: i686
- Size: 9287
- Distribution: PLD 2.0 (Ac)
- Vendor: PLD
- Packager: PLD bug tracking system ( http://bugs.pld-linux.org/ )
Description:
Chemistry::MolecularMass is an Object Oriented Perl module for
calculating molecular mass of chemical compounds implemented with Perl
and C. Molecular masses of elements stored in the module follow
recommendations of IUPAC (1995). The module includes elements from
H(1) through Uuu(113) and isotopes of hydrogen: deuterium and tritium.
- BuildArch:
- ExcludeArch:
- ExclusiveArch:
- Cookie: src.ac.pld-linux.org 1083962351
- Buildhost: src.ac.pld-linux.org
Generated packages:
- perl-Chemistry-MolecularMass-0.1-1.ppc
- perl-Chemistry-MolecularMass-0.1-1.sparc
- perl-Chemistry-MolecularMass-0.1-1.athlon
- perl-Chemistry-MolecularMass-0.1-1.i586
- perl-Chemistry-MolecularMass-0.1-1.alpha
- perl-Chemistry-MolecularMass-0.1-1.i386
- perl-Chemistry-MolecularMass-0.1-1.amd64
- perl-Chemistry-MolecularMass-0.1-1.i686
Other version of this rpm:
