Subversion Repositories wimsdev

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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