KMol: Chemical calculator for the KDE

What is it?

KMol is a molecular weight and elemental composition calculator. It runs under Linux, and is designed to be used with the KDE.

Documentation

To learn more about what KMol does, read the manual.

What does it look like?

Here is a screenshot:

System requirements:

KMol was written for Linux. It could possibly work with other unixes running KDE, but this hasn't been tested. The latest version is 0.3.3. It was compiled on Red Hat 7.3 with KDE 3.0.3 / Qt 3.0.5.

How to get it

Download the source code: kmol-0.3.3.tar.bz2, or kmol-0.3.3.tar.gz. Unzip and untar it, read the REAMDE, ./configure, make, make install. Or get the binary kmol-0.3.3-1.i386.rpm or source kmol-0.3.3-1.src.rpm RPM package.

An rpm compiled under Red Hat 8.0 is also available, thanks to Gunner Poulsen: kmol-0.3.3-1rh8.i386.rpm.

The last KDE2 version:kmol-0.3.2.tar.bz2, kmol-0.3.2.tar.gz, kmol-0.3.2-1.i386.rpm, kmol-0.3.2-1.src.rpm.

The old 0.2.2 version, for KDE 1.1 / Qt 1.42, is still available: kmol-0.2.2.tar.gz, kmol-0.2.2-1.src.rpm, kmol-0.2.2-1.i386.rpm.

If you like KMol, please send me an e-mail! If you find any bugs, let me know so I can fix them. Suggestions on improving KMol or adding more features are always welcome.