CaRIne Crystallography |
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CaRIne Crystallography is a crystallographic software which has been developed since 1989 and which is used by thousands of persons around the world for teaching, research and edition is now available in a totally rethought version.
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CRISP |
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CRISP uses the techniques of crystallographic image processing to extract information from electron micrographs. The techniques are fully applicable to any crystallographic specimen, inorganic, organic or biological.
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Crystal Studio |
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Crystal Studio is a software package for crystallography. It is a comprehensive tool for user-friendly creation, 3D graphical design, display and manipulation of crystal and macro-molecular structures, surface or interfaces and defects and for the simulation of X-Ray, neutron and electron diffraction patterns.
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CRYSTALS FREE |
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The CRYSTALS software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS.
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DIRDIF FREE |
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DIRDIF is a program for solving crystal structures. Major features are the use of Patterson methods, and special direct methods for solving symmetry problems.
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DRAWxtl FREE |
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DRAWxtl is an open-source computer program to produce crystal-structure drawings.
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JCrystal |
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JCrystal is a computer program for creating, editing, displaying and deploying crystal shapes.
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HAMILTON Crystal |
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HAMILTON’s Crystal Software provides a complete solution on an Industry standard liquid handling platform.
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KrystalShaper |
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KrystalShaper draws crystal shapes for normal crystals and icosahedral quasicrystals. It is possible to export webpages in the HTML language, which use the provided Applet, so that crystal shapes can be viewed within a Java-enabled webbrowser, such as Microsoft Internet Explorer.
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PHENIX |
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PHENIX is a software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods.
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SHAPE |
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SHAPE is a program for drawing the external morphology (faces) of crystals and quasi-crystals, and also for drawing sections of crystals. It will draw any single crystal and most twins and epitaxial intergrowths.
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SInCris |
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Software database for all fields in crystallography.
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STRUPLO FREE |
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STRUPLO for Windows is a MS-Windows version of STRUVIR, a program for producing polyhedra plots for Inorganic crystal structures. It incorporates a Graphical User Interface (GUI) to make production of these plots much easier.
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WinGX FREE |
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WinGX is a MS-Windows system of programs for solving, refining and analysing single crystal X-ray diffraction data for small molecules. It provides a consistent and user-friendly GUI for some of the best publically available crystallographic programs, and has interfaces to other popular programs such as SHELX-97 and SirWare programs (SIR-97, SIR-2004).
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