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New Sites - Main » Science » Physics » Crystallography » Software
SIR97 (27th April, 2005) : Integrated package of computer programs for the solution and refinement of crystal structures using single crystal data. Unix and Windows platform.
Xtal (27th April, 2005) : A package of over sixty programs for calculations ranging from the reduction of raw diffraction intensities, to the solution, refinement and publication of crystal structures. These are applicable to X-ray, neutron and electron diffraction analyses, including ...
The Richardsons' 3D Protein Structure Laboratory and Kinemage Homepage (27th April, 2005) : Software and methods source for molecular model visualization (Mage, JavaMage, Prekin); model validation via all-atom contact analysis (Probe, Reduce, MolProbity) and utility (Kincontour, Dang, Cluster, Bndlst, Atvol). Amino acid rotamers database for model ...
SPEC / Certified Scientific Software (27th April, 2005) : a UNIX-based software package for instrument control and data acquisition used for X-ray diffraction at synchrotrons and in university, national and industrial laboratories.
CCP14 Homepage - Single Crystal and Powder Diffraction (27th April, 2005) : Freely available crystallographic software for Academia


Top Sites - Main » Science » Physics » Crystallography » Software
HKL () : The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.
The Richardsons' 3D Protein Structure Laboratory and Kinemage Homepage () : Software and methods source for molecular model visualization (Mage, JavaMage, Prekin); model validation via all-atom contact analysis (Probe, Reduce, MolProbity) and utility (Kincontour, Dang, Cluster, Bndlst, Atvol). Amino acid rotamers database for model
SIR97 () : Integrated package of computer programs for the solution and refinement of crystal structures using single crystal data. Unix and Windows platform.
Xtal () : A package of over sixty programs for calculations ranging from the reduction of raw diffraction intensities, to the solution, refinement and publication of crystal structures. These are applicable to X-ray, neutron and electron diffraction analyses, including
CrystalMaker Software () : Real-time photo-realistic crystal structures program for Macintosh. Download a demo version - plus our free diffraction software and QuickTime VR movies.