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This directory contains a version 5 release of XMakemol. Report
bugs/bug-fixes/suggestions to xmakemol-bugs@nongnu.org.
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://www.nongnu.org/xmakemol/
XMakemol is free software. See the file COPYING for copying
conditions.
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