Software (Subscribe)
Links
AmiraAn advanced 3D visualization and modeling system, especially useful for displaying 3D image data and simulation results. Powerful segmentation tools and automatic geometry reconstruction help to generate surface models (e.g. VRML) from 3D image data.
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CCP14 Homepage - Single Crystal and Powder DiffractionFreely available crystallographic software for Academia
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CrystalDesignerhttp://www.crystaldesigner.no/ Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.
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CrystalMaker Softwarehttp://www.crystalmaker.co.uk/ Real-time photo-realistic crystal structures program for Macintosh. Download a demo version - plus our free diffraction software and QuickTime VR movies.
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Datasqueeze Softwarehttp://www.datasqueezesoftware.com A graphical interface for analyzing data from 2D X-ray diffraction detectors (wire, image plate, CCD). Particularly useful for the analysis of powder diffraction data, diffuse scattering from polymers or liquid crystals, or small-angle scattering from colloids, polymers, gels, or solutions. Runs on PC, Mac, Linux.
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HKLThe triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.
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SIR97Integrated package of computer programs for the solution and refinement of crystal structures using single crystal data. Unix and Windows platform.
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SPEC / Certified Scientific Softwarea UNIX-based software package for instrument control and data acquisition used for X-ray diffraction at synchrotrons and in university, national and industrial laboratories.
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The Richardsons' 3D Protein Structure Laboratory and Kinemage Homepagehttp://kinemage.biochem.duke.edu 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 building. Kinemages for instruction and research.
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TOPOShttp://www.topos.ssu.samara.ru/ TOPOS provides the working with crystal structure databases and the calculation of the geometrical and topological characteristics of crystal structures in these databases. TOPOS is an integrated interactive shell including DBMS and seven (in the version 3.2) applied programs integrated into DBMS.
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