Log of /branches/kalzium

Removing unncecessary files, modifying the massCalculator (molCalWidget) and modifying prefs

Updating the molecular parser, to return the list of aliases used.

Making the molcalWidget prettier.

Updating GSoC todo

Adding the configurations for the calculator.

Fixing bugs and making the UI of the massCalculator cleaner.

Updating the GSOC-TODO file.

User defined aliases working now.

Adding the 'addAlias mode', its incomplete.

adding libscience to my branch

these ifdefs are needed in case you don't have libfacile installed

remove a not needed line in 3 files (copy and paste error)

merge two more changes that happened in trunk

merge two changes that happened in trunk

Adding the new mass calculator and removing old one.

Updating the GSoC todo file.

Pino told me this include is missing. Indeed, now I am able to compile that files

quick fix to find xml headers but this will need proper fixes later

build standalone

adding missing files, kalzium data object

Adding mass calcultor files.

Mass Calculator added.

Forgot to add the FindFreeChem.cmake file

Adding the freeChem lib which is almost complete and probably will be completed by today

Adding the GSOC-bugs file where bugs can be listed from my GSOC project. Also updating the GSoC TODO file.

Adding a fixme to the nuclear Calculator class

Updating the Todo file

Initialised the UI, The UI part done. Now to add the functions that calculate and act as event handlers(valueChanged). Plasmoids will be done by tonight.

Moving all the files belonging to the plasmoids to the kalzium/plasmoids/applets directory which already exists

one more change from the trunk

Changes in the trunk being taken care of

The GUI part of the concentration calculator improved and almost completed.

Adding copyright information to remove some issues from krazy (english breakfast network)

Adding the gasCalculator plasmoid widget.

small errors being corrected in the concentrationCalculator.cpp file

Adding the concentration calculator UI

Made some changes to the nuclear Calculator plasmoid. will add concentration plasmoid and gas plasmoid soon.

I am adding the new plasmoid. This is incomplete totally. Will complete the user interface part of this as well as the other 2 calculators by tomorrow. After that will be just copying slots that I have already written for the normal calculators.

ok, now I simply ran the script on that kdelibs-coding-style homepage. Much easier :-)

I added a couple of FIXME and tried to improve the indendation in one file.o

cf. http://techbase.kde.org/Policies/Kdelibs_Coding_Style

Small changes to the user interface, simillar widgets now in group boxes. Changed the value of R ( gas constant ) to 0.0821. Adding the introduction widget to the User interface.

Gas calculator tested and working. Van der val's constants should be activated.

Gas calculator done, Will now be tested for bugs.

Concentration calculator working. Most bugs fixed. Adding bugs.txt which contains the list of all the bugs, currently empty, Please add all the newly discovered bugs.

Conditionally compiling the equation balancer. Now the equation balancer will compile only if libfacile is installed.

Fixed a few errors in the concentration calculator. Lots of bugs fixed. Will fix them by tonight.

Adding further changes to the concentration calculator. Almost done. Debugging left.

concentration calculator fixed, almost finished. Nuclear calculator done. The svn copy is working.

Fix code layout and adding a comment

Adding a missing ;

more files from plasma library.

Adding my changes to the branch.

adding kalzium direcoty to my branch

I am adding my directory consisting of the latest Kalzium code with my code.

sort out branches