libchemistry-elements-perl 1.075-2 source package in Ubuntu
Changelog
libchemistry-elements-perl (1.075-2) unstable; urgency=medium [ Debian Janitor ] * Apply multi-arch hints. + libchemistry-elements-perl: Add Multi-Arch: foreign. -- Jelmer Vernooij <email address hidden> Sat, 15 Oct 2022 18:13:06 +0100
Upload details
- Uploaded by:
- Debian Perl Group
- Uploaded to:
- Sid
- Original maintainer:
- Debian Perl Group
- Architectures:
- all
- Section:
- perl
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Mantic | release | universe | perl | |
Lunar | release | universe | perl |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
libchemistry-elements-perl_1.075-2.dsc | 2.2 KiB | 2637777c06b3a8d4a21061ff375c83903b94208d1ee007f01ea727440f233ae3 |
libchemistry-elements-perl_1.075.orig.tar.gz | 22.3 KiB | df286f57e19276a55085fd395612a04b9674a3e4bd7491d5f64b663a378a4672 |
libchemistry-elements-perl_1.075-2.debian.tar.xz | 6.4 KiB | 16dff382a8b5d0a9e88d151d125ce111e4cc156b466b606a5ea5e747bbdaefc2 |
Available diffs
- diff from 1.075-1 to 1.075-2 (555 bytes)
No changes file available.
Binary packages built by this source
- libchemistry-elements-perl: Perl extension for working with Chemical Elements
Chemistry:
:Elements provides an easy, object-oriented way to
keep track of your chemical data. Using either the atomic
number, chemical symbol, or element name you can construct
an Element object. Once you have an element object, you can
associate your data with the object by making up your own
methods, which the AUTOLOAD function handles. Since each
chemist is likely to want to use his or her own data, or
data for some unforesee-able property, this module does not
try to be a repository for chemical data.