[XtalOpt-devel] XtalOpt genetic algorithm: Windows version now available

[David Lonie]

Hello,

I'm writing to announce that there is now a Windows easy-installer for
our free, open-source genetic algorithm for crystal structure
prediction, XtalOpt. It runs on Windows XP or greater, 32 or 64 bit. I
have tested it on XP(32) and Win7(64).

More information (tutorials, documentation, publications, etc) can be
found on our website at http://xtalopt.openmolecules.net .
Installation instructions for Linux systems are also available. As
this is an early release, please report any bugs you encounter using
the bug tracker on our website.

Please pass this along to anyone you know who may be interested. If
you would like to receive future updates from us, please join our
low-traffic mailing list by signing up here:

http://lists.openmolecules.net/listinfo.cgi/xtalopt-devel-openmolecules.net

Thanks!

Dave