OpenMoleN is a comprehensive suite of integrated programs for the analysis of crystal structures of small, medium and lager molecules. The system includes all the necessary procedures to transform X-ray diffractometer data from various sources into a complete structure presentation.
A modern Motif
style GUI and interactive graphics are provided. Many import and export facilities provide smooth access to the included most modern and most powerful procedures available today. Included are SIR, DIRDIF, ORTEP, PLUTO, PLATON, etc. The open nature of the system, provides access to the riches of crystallographic programs available in the open literature also in the future.
Leo Straver
Software Support Group
NONIUS BV
Roentgenweg 1
PO Box 811
Delft, 2600AL
The Netherlands
31-15698504
31-15627401 (fax)
straver@nonius.nl
For applications in related solution areas, see the following indices: Chemical Engineering, Crystallography, Diffraction Analysis, Molecular Biology, the developer index for NONIUS BV and the market segment index for Chemistry, Biochem, Biotech, Materials.
