- Name: perl-Chemistry-MolecularMass
- Version: 0.100.0
- Release: 3.mga3
- Epoch:
- Group: Development/Perl
- License: GPL+ or Artistic
- Url: http://search.cpan.org/dist/Chemistry-MolecularMass
- Summary: Perl extension for calculating
- Architecture: i586
- Size: 28391
- 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 -fomit-frame-pointer -march=i586 -mtune=generic -fasynchronous-unwind-tables
- Cookie: sucuk.mageia.org 1358049501
- Buildhost: sucuk.mageia.org
