Your message dated Sat, 07 Mar 2009 18:54:12 +0000
with message-id <[email protected]>
and subject line Bug#517943: fixed in libchemistry-formula-perl 1.0.1-1
has caused the Debian Bug report #517943,
regarding ITP: libchemistry-formula-perl -- enumerate elements in a chemical 
formula
to be marked as done.

This means that you claim that the problem has been dealt with.
If this is not the case it is now your responsibility to reopen the
Bug report if necessary, and/or fix the problem forthwith.

(NB: If you are a system administrator and have no idea what this
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immediately.)


-- 
517943: http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=517943
Debian Bug Tracking System
Contact [email protected] with problems
--- Begin Message ---
Package: wnpp
Severity: wishlist
Owner: Carlo Segre <[email protected]>


* Package name    : libchemistry-formula-perl
  Version         : 1.0.1
  Upstream Author : Bruce Ravel <[email protected]>
* 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)



--- End Message ---
--- Begin Message ---
Source: libchemistry-formula-perl
Source-Version: 1.0.1-1

We believe that the bug you reported is fixed in the latest version of
libchemistry-formula-perl, which is due to be installed in the Debian FTP 
archive:

libchemistry-formula-perl_1.0.1-1.diff.gz
  to 
pool/main/libc/libchemistry-formula-perl/libchemistry-formula-perl_1.0.1-1.diff.gz
libchemistry-formula-perl_1.0.1-1.dsc
  to 
pool/main/libc/libchemistry-formula-perl/libchemistry-formula-perl_1.0.1-1.dsc
libchemistry-formula-perl_1.0.1-1_all.deb
  to 
pool/main/libc/libchemistry-formula-perl/libchemistry-formula-perl_1.0.1-1_all.deb
libchemistry-formula-perl_1.0.1.orig.tar.gz
  to 
pool/main/libc/libchemistry-formula-perl/libchemistry-formula-perl_1.0.1.orig.tar.gz



A summary of the changes between this version and the previous one is
attached.

Thank you for reporting the bug, which will now be closed.  If you
have further comments please address them to [email protected],
and the maintainer will reopen the bug report if appropriate.

Debian distribution maintenance software
pp.
Carlo Segre <[email protected]> (supplier of updated libchemistry-formula-perl 
package)

(This message was generated automatically at their request; if you
believe that there is a problem with it please contact the archive
administrators by mailing [email protected])


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Format: 1.8
Date: Mon, 02 Mar 2009 20:44:26 -0600
Source: libchemistry-formula-perl
Binary: libchemistry-formula-perl
Architecture: source all
Version: 1.0.1-1
Distribution: unstable
Urgency: low
Maintainer: Carlo Segre <[email protected]>
Changed-By: Carlo Segre <[email protected]>
Description: 
 libchemistry-formula-perl - enumerate elements in a chemical formula
Closes: 517943
Changes: 
 libchemistry-formula-perl (1.0.1-1) unstable; urgency=low
 .
   * Initial release (Closes: #517943)
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--- End Message ---

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