This directory contains a version 4 release of XMakemol. Report bugs/bug-fixes/suggestions to pczmph@unix.ccc.nottingham.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 4 (1999). 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.
