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[ Quellcode: libchemistry-formula-perl  ]

Links für libchemistry-formula-perl

Ubuntu-Ressourcen:

• Fehlerberichte
• Ubuntu-Changelog
• Copyright-Datei

Quellcode-Paket libchemistry-formula-perl herunterladen:

• [libchemistry-formula-perl_3.0.1-1.3.dsc]
• [libchemistry-formula-perl_3.0.1.orig.tar.gz]
• [libchemistry-formula-perl_3.0.1-1.3.debian.tar.xz]

Betreuer:

• Ubuntu MOTU Developers (E-Mail-Archiv)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainer (usually from Debian):

• Carlo Segre

It should generally not be necessary for users to contact the original maintainer.

Externe Ressourcen:

• Homepage [cars9.uchicago.edu]

Ähnliche Pakete:

• librust-mendeleev-dev
• easychem
• terraphast
• libterraces-dev
• libterraces0
• knockpy
• ruby-deep-merge
• lrslib
• mplrs
• r-cran-future.apply
• chemtool

Andere Pakete mit Bezug zu libchemistry-formula-perl

hängt ab von

empfiehlt

schlägt vor

enhances

• dep: libchemistry-elements-perl

  Perl extension for working with Chemical Elements

• dep: libreadonly-perl

  facility for creating read-only scalars, arrays and hashes

• dep: libregexp-common-perl

  module with common regular expressions

• dep: perl

  Larry Wall's Practical Extraction and Report Language

libchemistry-formula-perl herunterladen

Download für alle verfügbaren Architekturen

Architektur	Paketgröße	Größe (installiert)	Dateien
all	10,9 kB	29,0 kB	[Liste der Dateien]