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 Sun, 18 Nov 2007 02:00:33 +0100 chemeq (2.6) unstable; urgency=low * fixed some bugs with the option -w -- Georges Khaznadar 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 Fri, 16 Nov 2007 09:15:31 +0100 chemeq (2.4) unstable; urgency=low * applied Thiemo Seufer's patch, Closes: #451049. -- Georges Khaznadar 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 Sat, 11 May 2002 19:06:01 +0200 chemeq (1.1.0.3-1) unstable; urgency=low * Integrated test suite -- Georges Khaznadar Sun, 05 May 2002 10:12:49 +0200 chemeq (1.1.0.2-1) unstable; urgency=low * Initial Release. -- Georges Khaznadar Thu, 28 Apr 2002 22:50:45 +0200 Local variables: mode: debian-changelog End: