Austrian Bank Account Numbers. All currently defined test methods
by Deutsche Bundesbank (March 2009: 00 to D3) are implemented.
This port only installs the PHP module.
WWW: http://www.informatik.hs-mannheim.de/konto_check/
PR: ports/137661
Feature safe: yes
Submitted by: Dominik Brettnacher <domi at nonsensss.de>
address information such as network as network address,
broadcast address, and IP address validity.
WWW: http://pear.php.net/package/Net_IPv4/
Approved by: miwi(mentor)
Feature safe: yes
transformations.
It defines an extensible markup vocabulary for expressing flat-XML, XML-flat,
flat-flat, and XML-XML processing in pipelines.
ServingXML comes with a console app, and also documents an API for embedding
the software in a standard Java or J2EE application.
WWW: http://servingxml.sourceforge.net/
PR: ports/138914
Feature safe: yes
Submitted by: Jean-Paul Beconne <jpbeconne@free.fr>
molecular structure files in different formats and generates
Postscript output for 2D display. The Postscript file can then be used
e.g. for creating a bitmap file, using a Postscript interpreter like
Ghostscript.
WWW: http://merian.pch.univie.ac.at/~nhaider/cheminf/mol2ps.html
PR: ports/138673
Feature safe: yes
Submitted by: Fernan Aguero <fernan at iib.unsam.edu.ar>
structure files in different formats and analyzes the input
molecule for the presence of various functional groups and structural
elements. At present, approx. 200 different functional groups are
recognized. This output can be easily placed into a database table,
permitting the creation of chemical databases with a functional group
search option. Checkmol also outputs a set of statistical values derived
from a given molecule, which can also be used for quick retrieval from a
database. These values include: the number of atoms, bonds, and rings,
the number of differently hybridized carbon, oxgen, and nitrogen atoms,
the number of C=O double bonds, the number of rings of different sizes,
the number of rings containing nitrogen, oxygen, sulfur, the number of
aromatic rings, the number of heterocyclic rings, etc. The combination
of all of these values for a given molecule represents some kind of
"fingerprint" which is useful for rapid pre-selection in a database
structure/substructure search prior to a full atom-by-atom match.
WWW: http://merian.pch.univie.ac.at/~nhaider/cheminf/cmmm.html
PR: ports/138670
Feature safe:yes
Submitted by: Fernan Aguero <fernan at iib.unsam.edu.ar>
This version support git version 0.08 or later of Redis available at
git://github.com/antirez/redis
WWW: http://search.cpan.org/dist/Redis/
PR: ports/138951
Feature safe: yes
Submitted by: Gea-Suan Lin <gslin at gslin.org>
- Removed rails dependency because redmine includes rails 2.1.2 in vendor/
- Added patch for missing redmine version bump to 0.8.5
- Added pkg-message with links to Redmine Install/Upgrade Guide
- Makefile improvements
PR: 138857
Submitted by: Bernhard Froehlich <decke@bluelife.at> (maintainer)
Feature safe: yes
