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chemeq (2.8-1) unstable; urgency=low
* Modified the package to make it non-native, because it can be used
outside Debian.
-- Georges Khaznadar <georgesk@ofset.org> Wed, 05 Dec 2007 21:40:36 +0100
chemeq (2.7) unstable; urgency=low
* fixed one bug with the option -wl: the output contained sequences
like "\," and Wims considers le commas like list separators.
* added an automatic update of the version number (for Debian
packages).
-- Georges Khaznadar <georgesk@ofset.org> Sun, 18 Nov 2007 02:00:33 +0100
chemeq (2.6) unstable; urgency=low
* fixed some bugs with the option -w
-- Georges Khaznadar <georgesk@ofset.org> Sat, 17 Nov 2007 23:18:03 +0100
chemeq (2.5) unstable; urgency=low
* implemented the support of an output for WIMS with the option -w or
-wl
-- Georges Khaznadar <georgesk@ofset.org> Fri, 16 Nov 2007 09:15:31 +0100
chemeq (2.4) unstable; urgency=low
* applied Thiemo Seufer's patch, Closes: #451049.
-- Georges Khaznadar <georgesk@ofset.org> Wed, 14 Nov 2007 12:35:44 +0100
chemeq (2.3) unstable; urgency=low
* modified the management of standard potentials and equilibrium
constants upon multiplication : an undefined constant must lead
to an undefined result.
-- Georges Khaznadar <georgesk@ofset.org> Sun, 16 Sep 2007 17:53:33 +0200
chemeq (2.2) unstable; urgency=low
* added a new multiplicative operator, to be able to multiply every
coefficients of each reactive or product of an equation of reaction
at the same time.
* added some tests into the suite to account for this new feature.
* removed a --strip option in the Makefile.
Closes: #436622
* modified the format of the outputs when LaTeX notations are
involved. For example 3.2e-12 now gives 3.2\times 10^{-12}.
* Fixed a buggy test item with the direct composition of equations
(# operator), adapted test items according to the modification for
LaTeX outputs.
* Implemented the calculus of equilibrium constants and standard
potentials throughout the possible combinations of chemical
equations, by multiplying, adding, and substracting them with the
operators *, # and ~.
* recoded the files to utf-8.
* updated the scripts chemreport, so the test suite is correctly
formatted with LaTeX.
* fixed a bug for negative standard potential. There stil remains a
documented bug, due to the fact that the syntax -{int} means an
electric charge.
-- Georges Khaznadar <georgesk@ofset.org> Sun, 26 Aug 2007 21:35:39 +0200
chemeq (2.1) unstable; urgency=low
* added a better simplification behavior: now H2 + H2 is resolved as
2H2 for example.
* updated the test suite and made it utf-8 compliant.
* Major feature enhancement: added new binary operators, # to add two
chemical equations, and ~ to make a substraction between two chemical
equations.
* added two tests into the suite to account for this new feature.
-- Georges Khaznadar <georgesk@ofset.org> Fri, 01 Jun 2007 00:35:59 +0200
chemeq (1.13) unstable; urgency=low
* made some modifications to fix compilation bugs with gcc-4.3
Closes: Bug#417131
-- Georges Khaznadar <georgesk@ofset.org> Tue, 3 Apr 2007 19:51:22 +0200
chemeq (1.12) unstable; urgency=low
* modified the behaviour with -C : now the charge count is displaied
-- Georges Khaznadar <georgesk@ofset.org> Sun, 11 Mar 2007 12:49:31 +0100
chemeq (1.11) unstable; urgency=low
* fixed an error for the option -C with atom groups; for example
B(OH)3 yelded something like B(OH)3|B:1*1 (O:1*1 H:1*1)3 which
has little sense. Now it yelds B(OH)3|B:1*1 O:1*3 H:1*3, which
would be the same than parsing BO3H3.
-- Georges Khaznadar <georgesk@ofset.org> Sat, 10 Mar 2007 22:00:17 +0100
chemeq (1.10) unstable; urgency=low
* fixed two stupid errors in operators '&' and '-' for the Membre object:
their return value were undefined!
Now there is no more segmentation error when the normalisation is done.
* added a new feature, bound to the option -C (detailed count) :
it prints a detailed count of molecules and atoms in each member
of the equation. This count can be used by other programs.
* added similar features (options -e and -s), which are simpler than
the option -C: they just print respectively the electric charges,
and the chemical species.
-- Georges Khaznadar <georgesk@ofset.org> Fri, 23 Feb 2007 11:54:22 +0100
chemeq (1.9) unstable; urgency=low
* recompiled with a new version of flex (see
http://www.debian.org/security/2006/dsa-1020)
-- Georges Khaznadar <georgesk@ofset.org> Sun, 2 Apr 2006 16:45:22 +0200
chemeq (1.8) unstable; urgency=low
* added a feature: the normalised output (chemeq -n) makes simplifications
by substracting equivalent amounts of chemicals in both members of an
equation.
-- Georges Khaznadar <georgesk@ofset.org> Thu, 16 Feb 2006 23:37:38 +0100
chemeq (1.7) unstable; urgency=low
* added the environment variables prefixed with w_ to comply with Gang
Xiao's WIMS server.
* updated the manpage
-- Georges Khaznadar <georgesk@ofset.org> Sat, 28 Jan 2006 23:37:03 +0100
chemeq (1.6) unstable; urgency=low
* fixed issues about the environment variable chemeq_input
* updated the manpage
-- Georges Khaznadar <georgesk@ofset.org> Sat, 28 Jan 2006 20:04:22 +0100
chemeq (1.5) unstable; urgency=low
* recompilation to be consistent with the new libstdc++
* dropped the reference to g++-3.0
-- Georges Khaznadar <georgesk@ofset.org> Thu, 22 Dec 2005 20:38:40 +0100
chemeq (1.4) unstable; urgency=low
* chemeq takes in account another environment variable, chemeq_input, which
may contain the input string for chemeq.
-- Georges Khaznadar <gekhajofour@netinfo.fr> Sun, 27 Feb 2005 23:55:33 +0100
chemeq (1.3) unstable; urgency=low
* now chemeq takes in account a parameter chemeq_option, which can be used
to pass the options "mMlcwnh"
-- Georges Khaznadar <gekhajofour@netinfo.fr> Wed, 26 Jan 2005 13:36:12 +0100
chemeq (1.2-1) unstable; urgency=low
* added the -M switch; features molecular weights calculation
* corrected the references to endl (using std::endl instead)
closes: Bug#188906
other incorrect references to cin, cout and cerr are due to a bad
behavior of flex when used in c++ mode.
-- Georges Khaznadar <gekhajofour@netinfo.fr> Mon, 14 Apr 2003 12:04:35 +0200
chemeq (1.1.0.3-8) unstable; urgency=low
* Rewritten the "closes" assertion correctly
closes: Bug#176265
-- Georges Khaznadar <gekhajofour@netinfo.fr> Sun, 2 Feb 2003 22:09:56 +0100
chemeq (1.1.0.3-7) unstable; urgency=low
* modified the type of the "ch" varaible which is used to get the result
of the getopt() function, to int. So the condition -1 == ch can be
reached on every architecture.
Closes: #176265
-- Georges Khaznadar <gekhajofour@netinfo.fr> Sat, 11 Jan 2003 18:45:29 +0100
chemeq (1.1.0.3-6) unstable; urgency=low
* some fixes to comply with g++-3.2, thanks to Jeroen T. Vermeulen
Closes: #174962
-- Georges Khaznadar <georgesk@gk.homelinux.org> Sun, 5 Jan 2003 00:15:16 +0100
chemeq (1.1.0.3-5) unstable; urgency=low
* chemeq is now compliant with g++-v3 and should build on all archs.
Closes: #146530
-- Georges Khaznadar <georgesk@gk.homelinux.org> Sun, 10 Nov 2002 22:00:10 +0100
chemeq (1.1.0.3-4) unstable; urgency=low
* corrected build-depends according to last post about Bug#146552
gcc and g++ are no more in buid-depends.
Closes: #146530, #146552
-- Georges Khaznadar <gekhajofour@netinfo.fr> Sun, 27 Oct 2002 11:22:05 +0100
chemeq (1.1.0.3-3) unstable; urgency=low
* corrected a missing parenthesis in chemreport.pl (test suite)
-- Georges Khaznadar <gekhajofour@netinfo.fr> Sun, 12 May 2002 15:53:36 +0200
chemeq (1.1.0.3-2) unstable; urgency=low
* added build-depends : flex, bison, gcc, g++
-- Georges Khaznadar <gekhajofour@netinfo.fr> Sat, 11 May 2002 19:06:01 +0200
chemeq (1.1.0.3-1) unstable; urgency=low
* Integrated test suite
-- Georges Khaznadar <gekhajofour@netinfo.fr> Sun, 05 May 2002 10:12:49 +0200
chemeq (1.1.0.2-1) unstable; urgency=low
* Initial Release.
-- Georges Khaznadar <gekhajofour@netinfo.fr> Thu, 28 Apr 2002 22:50:45 +0200
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