.---------.
| Xentark |
`---------'

Part of the Chemical Resource Kit. See also:
	Xykron
	Xortoth
	
(c) 1999-2002 Dr. Alex M. Clark
Release as copyleft, under the Gnu Public License (see www.gnu.org).

The homepage of this project can be found at:

	http://crk.sourceforge.net
	
Very Brief Synopsys
-------------------

Xentark is the computational arm of the Chemical Resource Kit. It is
non-interactive, and provides only brief textual progress indication; the
input data and parameters should be designed with Xykron, which should
also be used to view the results.

Computations are all ab initio, and features include: include structure
optimisation, orbital energy/spatial distribution, symmetry constraints, a
choice between Hartree-Fock and Density Functional methods, and the major
basis sets (e.g. STO-3G, 6-31G*, among others).

The package is written entirely in C++, and links with the Qt toolkit. The
computational engine is from MPQC, the Massively Parallel Quantum
Chemistry program. It is generally available as a binary (for Linux/i386),
and/or as source (nominally adaptable to any POSIX environment).

