- Name: perl-Chemistry-MolecularMass
- Version: 0.100.0
- Release: 19.mga8
- Epoch:
- Group: Development/Perl
- License: GPL+ or Artistic
- Url: https://metacpan.org/release/Chemistry-MolecularMass
- Summary: Perl extension for calculating
- Architecture: armv7hl
- Size: 9759
- 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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