perl-Chemistry-MolecularMass - Perl extension for calculating

Property Value
Distribution ALT Linux Sisyphus
Repository Autoimports x86_64
Package filename perl-Chemistry-MolecularMass-0.1-alt4.1.x86_64.rpm
Package name perl-Chemistry-MolecularMass
Package version 0.1
Package release alt4.1
Package architecture x86_64
Package type rpm
Category Development/Perl
Homepage -
License -
Maintainer -
Download size 28.81 KB
Installed size 28.81 KB
Chemistry::MolecularMass is an Object Oriented Perl module for calculating
molcular mass of chemical compounds implemented with Perl and C.
Molecular masses of elements stored in the module follow recommendations
of IUPAC (1995). The module includes elements from H(1) through
Uuu(113) and isotopes of hydrogen: deuterium and tritium. The module
also allows a programmer to change the default masses of elements
for work with isotopes. It also includes some of the more common
chemical abbreviations as macros and allows to add new macros and
change the values of old macros. A hash of all macros and a hash
of all elements can be returned.
Arbitrary element names can be added, they are expected, however, to
start with an upper case letter followed by zero or more lower case
letters. Macros can be any string of characters. Macros are substituted
only once, so a macro should not evaluate to another macro. Legal
characters in a formula are: A-Za-z0-9<>{}[]()
Spaces are not allowed. Parentheses can be nested arbitrarily deep.
Each MolecularMass object has its own hashes of macros and element
masses, so modifications made to one MolecularMass object do NOT
affect another. The whole thing was programmed with reentrancy
in mind, so it should be thread safe as well.


Package Version Architecture Repository
perl-Chemistry-MolecularMass-0.1-alt4.1.i586.rpm 0.1 i586 Autoimports
perl-Chemistry-MolecularMass - - -


Name Value
/usr/lib64/perl5 - - - - - - - -
perl( -
rpmlib(PayloadIsLzma) -
rpmlib(SetVersions) -
rtld(GNU_HASH) -


Name Value
perl(Chemistry/ = 0.100
perl-Chemistry-MolecularMass = 0.1-alt4.1


Type URL
Binary Package perl-Chemistry-MolecularMass-0.1-alt4.1.x86_64.rpm
Source Package perl-Chemistry-MolecularMass-0.1-alt4.1.src.rpm

Install Howto

  1. Add the following line to /etc/apt/sources.list:
    rpm [Sisyphus] x86_64 autoimports
    rpm [Sisyphus] noarch autoimports
  2. Update the package index:
    # sudo apt-get update
  3. Install perl-Chemistry-MolecularMass rpm package:
    # sudo apt-get install perl-Chemistry-MolecularMass



See Also

Package Description
perl-Clang-0.09-alt1.1.x86_64.rpm Perl bindings to the Clang compiler's indexing interface
perl-Class-Accessor-Fast-XS-0.04-alt4.1.x86_64.rpm XS replacement for Class::Accessor::Fast
perl-Class-Accessor-Inherited-XS-0.36-alt1.1.x86_64.rpm fast XS inherited accessors
perl-Class-AutoDB-1.291-alt4.1.x86_64.rpm Almost automatic object persistence coexisting with human-engineered database
perl-Class-Easy-0.18-alt5.1.x86_64.rpm make class routine easy
perl-Class-MethodCache-0.05-alt4.1.x86_64.rpm perl module Class-MethodCache
perl-Class-Private-0.05-alt4.1.x86_64.rpm Private hashes for your objects
perl-Class-Std-Fast_XS-0.3-alt4.1.x86_64.rpm speed up Class::Std::Fast by adding some XS code
perl-Class-XSConstructor-0.009-alt1.1.x86_64.rpm a super-fast (but limited) constructor in XS
perl-Classic-Perl-0.07-alt1.1.x86_64.rpm Selectively reinstate deleted Perl features
perl-Clone-AsUTF8Bytes-0.34-alt4.1.x86_64.rpm recursively copy Perl data converting to UTF-8 bytes
perl-Clone-Fast-0.97-alt2_15.x86_64.rpm Natively copying Perl data structures
perl-Clownfish-0.6.3-alt1.1.x86_64.rpm Apache Clownfish Runtime
perl-Clownfish-CFC-0.6.3-alt1.1.x86_64.rpm CFC Apache Clownfish compiler
perl-Code-Class-C-0.08-alt4.1.x86_64.rpm Perl extension for creating ANSI C code from a set