[XtalOpt-devel] New XtalOpt windows installer -- bugfix

[David Lonie]

Hi all,

This is to let you know that a new windows installer of XtalOpt has
been pushed to http://xtalopt.openmolecule.net .

This release has an important bugfix that fixes a problem in structure
generation, in which new structures would have all atomic coordinates
and cell parameters set to Nan ("Not A Number", essentially 0/0). This
only affected the windows version. Thanks to Patryk Zaleski-Ejgierd
for the bug report! Please do not hesitate to report any problems you
may find, especially in the Windows builds as these are not
extensively used by the Zurek group and the windows compilers often
behave differently from those on Linux.

Enjoy!

Dave