- Name: perl-Chemistry-MolecularMass
- Version: 0.100.0
- Release: 22.mga9
- Epoch:
- Group: Development/Perl
- License: GPL+ or Artistic
- Url: https://metacpan.org/release/Chemistry-MolecularMass
- Summary: Perl extension for calculating
- Architecture: armv7hl
- Size: 22826
- 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 -march=armv7-a -mfloat-abi=hard -mfpu=vfpv3-d16
- Cookie: localhost 1654551376
- Buildhost: localhost
Sources packages:
Other version of this rpm:
