- Name: perl-Chemistry-MolecularMass
- Version: 0.100.0
- Release: 5.mga4
- 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: 28399
- 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.
- OptFlags: -O2 -g -pipe -Wformat -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -fstack-protector --param=ssp-buffer-size=4 -fPIC
- Cookie: rabbit.mageia.org 1382145487
- Buildhost: rabbit.mageia.org
