- Name: perl-Chemistry-MolecularMass
- Version: 0.100.0
- Release: 8.mga5
- Epoch:
- Group: Development/Perl
- License: GPL+ or Artistic
- Url: http://search.cpan.org/dist/Chemistry-MolecularMass
- Summary: Perl extension for calculating
- Architecture: x86_64
- Size: 8556
- Distribution: Mageia
- Vendor: Mageia.Org
- Packager: umeabot <umeabot>
Description:
Chemistry::MolecularMass is an Object Oriented Perl module for calculating
molcular mass of chemical compounds implemented with Perl and C.
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- Cookie: valstar.mageia.org 1413477718
- Buildhost: valstar.mageia.org
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