SHELX is a set of programs for the determination of small (SM) and macromolecular (MM) crystal structures by single crystal X-ray and neutron diffraction. These stand-alone executables require NO libraries, extra files or environment variables. They are compatible with all modern versions of Linux, Windows and MacOSX, and are free for academic use. For-profit users are expected to pay a licence fee that covers development and support for all users.
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References in zbMATH (referenced in 1 article )
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- Bourhis, Luc J.; Dolomanov, Oleg V.; Gildea, Richard J.; Howard, Judith A.K.; Puschmann, Horst: The anatomy of a comprehensive constrained, restrained refinement program for the modern computing environment -- \itOlex2 dissected (2015)