This directory contains a version 5 release of XMakemol. Report
bugs/bug-fixes/suggestions to pczmph@unix.nott.ac.uk.

For installation instructions, see the file INSTALL.

If output of XMakemol is used in publications and you wish to cite it,
use something like:-

M. P. Hodges, XMakemol:a program for visualizing atomic and molecular
systems, version 5 (2001).

Optionally, the URL of the XMakemol homepage can be included:-

http://vegemite.chem.nott.ac.uk/~xmakemol

XMakemol is free software. See the file COPYING for copying
conditions.
