perl-Chemistry-Mol - Molecular formula reader/formatter

Property Value
Distribution Mageia 7
Repository Mageia Core i586
Package filename perl-Chemistry-Mol-0.370.0-9.mga7.noarch.rpm
Package name perl-Chemistry-Mol
Package version 0.370.0
Package release 9.mga7
Package architecture noarch
Package type rpm
Category Development/Perl
License GPL+ or Artistic
Maintainer -
Download size 65.30 KB
Installed size 138.72 KB
This package, along with Chemistry::Atom and Chemistry::Bond, includes
basic objects and methods to describe molecules.
The core methods try not to enforce a particular convention. This means
that only a minimal set of attributes is provided by default, and some
attributes have very loosely defined meaning. This is because each program
and file type has different idea of what each concept (such as bond and
atom type) means. Bonds are defined as a list of atoms (typically two) with
an arbitrary type. Atoms are defined by a symbol and a Z, and may have 3D
and internal coordinates (2D coming soon).


Package Version Architecture Repository
perl-Chemistry-Mol-0.370.0-9.mga7.noarch.rpm 0.370.0 noarch Mageia Core
perl-Chemistry-Mol - - -


Name Value
perl >= 5.006
perl(Carp) -
perl(Chemistry::Atom) -
perl(Chemistry::Bond) -
perl(Chemistry::File) -
perl(Chemistry::Mol) -
perl(Chemistry::Obj) -
perl(Data::Dumper) -
perl(Exporter) -
perl(FileHandle) -
perl(List::Util) -
perl(Math::Trig) -
perl(Math::VectorReal) >= 1.0.0
perl(Scalar::Util) >= 1.10.0
perl(Storable) -
perl(Test::Simple) -
perl(Text::Balanced) -
perl(base) -
perl(overload) -
perl(strict) -
perl(warnings) -
perl-base >= 5.28.0


Name Value
perl(Chemistry::Atom) = 0.370.0
perl(Chemistry::Bond) = 0.370.0
perl(Chemistry::File) = 0.370.0
perl(Chemistry::File::Dumper) = 0.370.0
perl(Chemistry::File::Formula) = 0.370.0
perl(Chemistry::Mol) = 0.370.0
perl(Chemistry::Obj) = 0.370.0
perl-Chemistry-Mol = 0.370.0-9.mga7


Type URL
Binary Package perl-Chemistry-Mol-0.370.0-9.mga7.noarch.rpm
Source Package perl-Chemistry-Mol-0.370.0-9.mga7.src.rpm

Install Howto

  1. Enable the repository in Software Management
  2. Install perl-Chemistry-Mol rpm package:
    # dnf install perl-Chemistry-Mol




2018-09-20 - umeabot <umeabot> 0.370.0-9.mga7
(not released yet)
+ Revision: 1282244
- Mageia 7 Mass Rebuild
2017-10-09 - tv <tv> 0.370.0-8.mga7
+ Revision: 1170427
- patch 0: fix "Unescaped left brace in regex is deprecated, passed through in regex"
2016-06-18 - pterjan <pterjan> 0.370.0-7.mga6
+ Revision: 1023833
- Rebuild for perl 5.22.2
2016-02-08 - umeabot <umeabot> 0.370.0-6.mga6
+ Revision: 945181
- Mageia 6 Mass Rebuild

See Also

Package Description
perl-Chemistry-MolecularMass-0.100.0-16.mga7.i586.rpm Perl extension for calculating
perl-Chess-0.6.2-9.mga7.noarch.rpm A framework for writing chess programs with Perl
perl-Chess-Play-0.50.0-8.mga7.noarch.rpm Play chess games, calculate legal moves, use a search algorithm
perl-Class-Accessor-0.510.0-2.mga7.noarch.rpm Automated accessor generation
perl-Class-Accessor-Assert-1.410.0-8.mga7.noarch.rpm Accessors which type-check
perl-Class-Accessor-Chained-0.10.0-8.mga7.noarch.rpm Class-Accessor-Chained module for perl
perl-Class-Accessor-Class-0.503.0-4.mga7.noarch.rpm Simple class variable accessors
perl-Class-Accessor-Classy-0.9.1-8.mga7.noarch.rpm Accessors with minimal inheritance
perl-Class-Accessor-Complex-1.100.880-9.mga7.noarch.rpm Arrays, hashes, booleans, integers, sets and more
perl-Class-Accessor-Constructor-1.111.590-8.mga7.noarch.rpm Support for an automated dirty flag in
perl-Class-Accessor-Grouped-0.100.140-2.mga7.noarch.rpm Lets you build groups of accessors
perl-Class-Accessor-Installer-1.100.880-8.mga7.noarch.rpm Install an accessor subroutine
perl-Class-Accessor-Lite-0.80.0-6.mga7.noarch.rpm A minimalistic variant of Class::Accessor
perl-Class-Accessor-Lvalue-0.110.0-8.mga7.noarch.rpm Class-Accessor-Lvalue module for perl
perl-Class-Accessor-Ref-0.50.0-10.mga7.noarch.rpm Class-Accessor-Ref module for perl