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    GRASP - Display molecules and molecular surfaces, optionally representing a field (for example electrostatic) as local colors. Silicon Graphics (IRIX) platform.

    CCP4 - Comprehensive computing suite for protein crystallography. VMS and Unix platforms.

    O - Directory of information for users of the "O" crystallographic package to model, display and build macromolecules. Silicon Graphics (IRIX) and Linux platform.

    PROCHECK - Protein structure validation program. Unix platform.

    SINCRIS - Database of software for crystallography.

    Uppsala Software Factory - Software for macromolecular crystallography and structural biology. Many of these programs collaborate with "O" (see there).

    SnB - Solve crystal structures using the Shake-and-Bake algorithm. Unix platform.

    Crystal Studio - Display and manipulation of crystal structures and simulation of diffraction patterns. Windows 95/98/NT platform.

    Jana2000 - System for solving and refinement of regular, modulated and composite structures from monocrystal and powder diffraction data.

    Diamond - Visual Crystal Structure Information System - an MS Windows application for the exploration and drawing of crystal structures.

    Platon - Program for analysis, verification, and display of organic and organo-metallic crystal structures. Unix and Windows platform.

    HKL - The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.

    LaboTex - The Texture Analysis Software for Windows (95/98/NT) - Qualitative and quantitative analysis of crystallographic textures. ODF calculation using both types of experimental data : pole figures (X-Ray,neutrons) or sets of individual orientations (EBSD,model calculations).

    CrystalDesigner - is a tool for building, studying and visualizing all kinds of crystal structures.

    CrystalMaker Software - Real-time photo-realistic crystal structures program for Macintosh. Download a demo version - plus our free diffraction software and QuickTime VR movies.

    Crystals - software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS.

    ORTEP-III - Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure Illustrations - The Oak Ridge Thermal Ellipsoid Plot (ORTEP) program is a computer program, written in Fortran, for drawing crystal structure illustrations.

    AutoDock - AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.

    GSAS - Set of programs for the processing and analysis of both single crystal and powder diffraction data.

    CCP14 Homepage - Single Crystal and Powder Diffraction - Freely available crystallographic software for Academia

    SPEC / Certified Scientific Software - 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.

    Ca.R.Ine Crystallography - CaRIne is used for teaching crystallography and for research in materials science, chemistry and earth sciences. It brings real lattices, X-Ray diffraction diagrams, reciprocal lattices and stereographic projections all at the same time in a multi-windowed interface.

    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 building. Kinemages for instruction and research.

    TOPOS program package for multipurpose geometrical and topological analysis of crystal structures - 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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