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.
|