BICON-CEDiT performs extended Hueckel molecular and crystal orbital as well as oscillator strengths calculations on solids. Numerous tools such as to generate k-point sets or to transform Cartesian into fractional coordinates and vice versa are also supplied. The energy band and density of states plot programs make use of Tim Pearsons pgplot graphic library freely available at http://astro.caltech.edu/~tjp/pgplot(supported on numerous platforms).

UNIX Makefiles and a dos2unix shell script are included for those wishing to compile and run the programs under such operating systems.

Both program packages along with extensive manuals can be downloaded at http://iacrs1.unibe.ch/

Gion Calzaferri, Martin Braendle, Ruedi Rytz and Dominik Bruehwiler
Department of Chemistry and Biochemistry,
University of Bern, Switzerland
E-mail: bruehwi@SOLAR.IAC.UNIBE.CH