This software is FREE to
ACADEMIC users. Commercial users must obtain permission for its use.
covering Molecular Modelling and Crystallography are available.
This Windows software provides an integrated high quality system for
building and modelling molecules (Mopac and Iconc are included) and
the system drives PC GAMESS and Tinker.
The crystallographic software can solve, refine and examine small molecule crystal structures.
The pictures produced range from high quality HPGL to photo realistic rendered 3D.
Rendered movies are effective and easy to make using RASMOV. Software for Powder pattern
simulation and the detection and display of voids is also available.
The programs have been compiled using an optimising compiler (optimised for Pentium)
and use 32 bit windows code. They are as as
fast or faster than any other versions.
SHELX programs should only be used by approved SHELX users. SHELX forms are available from