Bug#517943: ITP: libchemistry-formula-perl -- enumerate elements in a chemical formula (fwd)

[Andreas Tille <tillea@rki.de>]

FYI.  Does anybody volunteer to edit the tasks/chemestry file?

Kind regards

         Andreas.


---------- Forwarded message ----------
Date: Mon, 02 Mar 2009 20:54:54 -0600
From: Carlo Segre <segre@debian.org>
To: Debian Bug Tracking System <submit@bugs.debian.org>
Subject: Bug#517943: ITP: libchemistry-formula-perl -- enumerate elements in a
    chemical formula
Resent-Date: Tue, 03 Mar 2009 02:57:02 +0000
Resent-Date: Tue, 03 Mar 2009 02:57:04 +0000
Resent-From: Carlo Segre <segre@debian.org>
Resent-To: debian-bugs-dist@lists.debian.org
Resent-cc: debian-devel@lists.debian.org, <wnpp@debian.org>

Package: wnpp
Severity: wishlist
Owner: Carlo Segre <segre@debian.org>


* Package name    : libchemistry-formula-perl
  Version         : 1.0.1
  Upstream Author : Bruce Ravel <bravel@bnl.gov>
* URL             : http://cars9.uchicago.edu/svn/libperlxray
* License         : Artistic
  Programming Lang: Perl
  Description     : enumerate elements in a chemical formula

 This module provides a function which parses a string containing a
 chemical formula and returns the number of each element in the string.
 It can handle nested parentheses and square brackets and correctly
 computes stoichiometry given numbers outside the (possibly nested)
 parentheses.

-- System Information:
Debian Release: squeeze/sid
  APT prefers unstable
  APT policy: (500, 'unstable')
Architecture: i386 (i686)



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