I would like to announce the availability of the University of Nebraska CRUNCH package. The source code, compilation scripts, and the user manual are bundled as a gzipped tar archive for down-loading at http://phy-ggallup.unl.edu/crunch/.

The CRUNCH programs for carrying out ab initio Valence Bond calculations as well as RHF, ROHF, MCSCF, and MOCI treatments of molecular systems. These are in the source code form and have been successfully compiled and run on a number of systems. The package is in the form of a gzipped tar archive, and when it is unpacked, a crunchN.MM/README file will be produced. This is reproduced below for the convenience of user.

Separate copies of the user manual in pdf or postscript format and the general README file are also available for perusal.