Tygrys.com - katalog stron : Science : Physics : Crystallography : Software

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Znaleziono 60 stron w kategorii Software:

Tytuł strony: Amira
Opis strony: An 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.
Adres: http://www.amiravis.com/

Tytuł strony: The Area Diffraction Machine
Opis strony: The project homepage of the Area Diffraction Machine, an open source program for performing general two dimensional diffraction data analysis.
Adres: http://code.google.com/p/areadiffractionmachine/

Tytuł strony: ARITVE
Opis strony: Modelling amorphous structures by a Rietveld-type refinement of the atomic coordinates. Windows 9x/NT platform.
Adres: http://www.cristal.org/aritve.html

Tytuł strony: AutoDock
Opis strony: 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.
Adres: http://www.scripps.edu/pub/olson-web/doc/autodock/

Tytuł strony: Bond Valence Wizard
Opis strony: A program for prediction of interatomic distances in crystal structures.
Adres: http://orlov.ch/bondval/

Tytuł strony: BUSTER-TNT
Opis strony: A software system for crystallographic structure determination by Bayesian statistical methods. Irix and Linux platforms.
Adres: http://www.globalphasing.com/buster/

Tytuł strony: CAOS
Opis strony: A crystallographic package for crystal structure determination from single crystal diffraction data.
Adres: http://www.ccp14.ac.uk/ccp/web-mirrors/caos/isc/caos/

Tytuł strony: CaRIne Crystallography
Opis strony: 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.
Adres: http://pros.orange.fr/carine.crystallography/

Tytuł strony: CCP4
Opis strony: Comprehensive computing suite for protein crystallography. VMS and Unix platforms.
Adres: http://www.ccp4.ac.uk

Tytuł strony: CCP14 - Collaborative Computational Project Number 14
Opis strony: Freely available crystallographic software for single crystal and powder diffraction.
Adres: http://www.ccp14.ac.uk

Tytuł strony: ConvX
Opis strony: A programm for converting between different X-ray powder diffraction file formats. Windows platform.
Adres: http://www.ccp14.ac.uk/ccp/web-mirrors/convx/

Tytuł strony: Crystal Studio
Opis strony: Display and manipulation of crystal structures and simulation of diffraction patterns. Windows 95/98/NT platform.
Adres: http://www.crystalsoftcorp.com/CrystalStudio/

Tytuł strony: CrystalDesigner
Opis strony: Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.
Adres: http://www.crystaldesigner.no/

Tytuł strony: CrystalMaker Software
Opis strony: A real-time photo-realistic crystal structures program. Download a demo version, free diffraction software, and QuickTime VR movies. Windows and Mac platform.
Adres: http://www.crystalmaker.com

Tytuł strony: Crystals
Opis strony: The software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS.
Adres: http://www.xtl.ox.ac.uk/crystals.html

Tytuł strony: Datasqueeze Software
Opis strony: 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.
Adres: http://www.datasqueezesoftware.com

Tytuł strony: Debyer
Opis strony: The program takes as an input a file with atom positions and can output X-ray and neutron powder diffraction pattern, total scattering structure function, pair distribution function and related functions.
Adres: http://www.unipress.waw.pl/debyer/

Tytuł strony: Diamond - Visual Crystal Structure Information System
Opis strony: An MS Windows application for the exploration and drawing of crystal structures.
Adres: http://www.crystalimpact.com/diamond

Tytuł strony: DIRDIF
Opis strony: A computer program system for crystal structure determination by Patterson methods and direct methods applied to difference structure factors.
Adres: http://www.xtal.sci.ru.nl/dirdif/software/dirdif.html

Tytuł strony: enCIFer
Opis strony: Intuitive, user-friendly graphical program for CIF checking, editing and visualisation. Windows, Linux and Solaris platform.
Adres: http://www.ccdc.cam.ac.uk/free_services/encifer/

Tytuł strony: Endeavour
Opis strony: A program designed for the solution of crystal structures from powder diffraction data. Its concept implies a combined global optimization of the difference between the calculated and measured diffraction pattern and of the potential energy of the system.
Adres: http://www.crystalimpact.com/endeavour/

Tytuł strony: ESPOIR
Opis strony: Open source software for solving crystal structures from powder diffraction data (or single crystal data) by Monte Carlo methods.
Adres: http://www.cristal.org/sdpd/espoir/

Tytuł strony: EUHEDRAL
Opis strony: Refinement of crystal shape against the intensities of multiple measured reflections coming from redundant area detector data for an analytical absorption correction. Needs the PLATON package.
Adres: http://www.crystal.chem.uu.nl/distr/euhedral/

Tytuł strony: FOX
Opis strony: A free, open-source program for the global optimization of crystal structures from powder diffraction data.
Adres: http://objcryst.sourceforge.net/Fox/

Tytuł strony: GRASP
Opis strony: Display molecules and molecular surfaces, optionally representing a field (for example electrostatic) as local colors. Silicon Graphics (IRIX) platform.
Adres: http://trantor.bioc.columbia.edu/grasp/

Tytuł strony: GSAS
Opis strony: Set of programs for the processing and analysis of both single crystal and powder diffraction data.
Adres: http://www.ncnr.nist.gov/programs/crystallography/software/gsas.html

Tytuł strony: HKL
Opis strony: The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.
Adres: http://www.hkl-xray.com/

Tytuł strony: Isodisplace
Opis strony: An interactive tool for generating, visualizing, and manipulating the structural distortion modes of crystalline materials.
Adres: http://stokes.byu.edu/isodisplace.html

Tytuł strony: Jana2000
Opis strony: System for solving and refinement of regular, modulated and composite structures from monocrystal and powder diffraction data.
Adres: http://www-xray.fzu.cz/jana/jana.html

Tytuł strony: Kcristal
Opis strony: A live-CD of the GNU/Linux mounted with the importants programs of crystallography for the powder methods.
Adres: http://labcacc.iq.unesp.br/kcristal/

Tytuł strony: KPLOT
Opis strony: Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux
Adres: http://www.crystalimpact.de/download/kplot.htm

Tytuł strony: LaboTex
Opis strony: 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). Windows platform.
Adres: http://www.labosoft.com.pl/

Tytuł strony: Mercury
Opis strony: Offers a comprehensive range of tools for structure visualisation and the exploration of crystal packing. Free download, available for Windows, AIX, IRIX, Linux and Solaris.
Adres: http://www.ccdc.cam.ac.uk/products/mercury/

Tytuł strony: NetSci: Software Listing for Crystallography
Opis strony: List of crystallography software.
Adres: http://www.netsci.org/Resources/Software/Struct/xray.html

Tytuł strony: ORTEP-III
Opis strony: The Oak Ridge Thermal Ellipsoid Plot (ORTEP) program is a computer program, written in Fortran, for drawing crystal structure illustrations.
Adres: http://www.ornl.gov/sci/ortep/

Tytuł strony: Oscail X
Opis strony: Windows Software for Crystallography and Molecular Modelling from National University of Ireland.
Adres: http://www.nuigalway.ie/cryst/software.html

Tytuł strony: Phenix
Opis strony: Software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods.
Adres: http://www.phenix-online.org/

Tytuł strony: PLATON
Opis strony: A versatile crystallographic program implementing a large variety of standard geometrical calculations, tests, utilities, graphics and several filters. Unix and Windows platforms.
Adres: http://www.cryst.chem.uu.nl/platon/

Tytuł strony: Powder3D
Opis strony: A multi-pattern data reduction and graphical presentation software.
Adres: http://www.fkf.mpg.de/xray/html/powder3d.html

Tytuł strony: PowDLL
Opis strony: A .NET dynamic link library used for the interconversion procedure between variable formats of Powder X-Ray files. The DLL is capable of handling 14 file formats (binary and ASCII).
Adres: http://users.uoi.gr/nkourkou/

Tytuł strony: PROCHECK
Opis strony: Protein structure validation program. Unix platform.
Adres: http://www.biochem.ucl.ac.uk/~roman/procheck/procheck.html

Tytuł strony: publCIF
Opis strony: Free software to edit and preview a CIF for publication. Windows, Linux and MacOS platforms.
Adres: http://journals.iucr.org/services/cif/publcif/

Tytuł strony: Queen of Spades
Opis strony: Implementation of a Molecular Replacement method which simultaneously determines the rotational and translational parameters of all copies of a search model in the crystallographic asymmetric unit of a target structure. Unix, VMS and Windows platforms.
Adres: http://www.mbg.duth.gr/~glykos/Qs.html

Tytuł strony: RAD, FIT, PEDX, IFO
Opis strony: RAD - program for analysis of X-ray diffraction data from amorphous materials. FIT - program for decomposition of powder diffraction patterns and profile analysis of pair correlation functions. PEDX - program for radial-distribution-function analysis of energy-dispersive X-ray diffraction data from disordered materials. IFO - program for image-reconstruction-type calculation of atomic distribution functions for disordered materials.
Adres: http://www.pa.msu.edu/~petkov/software.html

Tytuł strony: Richardson Lab Web Site: 3D Analysis Software
Opis strony: Software and methods source for molecular model visualization, model validation via all-atom contact analysis and utility. Linux, Mac, SGI, Sun, and Windows platforms.
Adres: http://kinemage.biochem.duke.edu/software/

Tytuł strony: RPluto
Opis strony: An X-windows tool for visualising molecular crystal structures on UNIX (including Linux) platforms.
Adres: http://www.ccdc.cam.ac.uk/free_services/rpluto/

Tytuł strony: ScanOrient
Opis strony: Research and education tool for quickly orientating and indexing back-reflection Laue patterns from Polaroid films. Windows platform.
Adres: http://www.multiwire.com/scanorient2.html

Tytuł strony: SHARP
Opis strony: A computer program for refining a model of isomorphous heavy-atom substitution and calculating phase probabilities from it. Irix and Linux platforms.
Adres: http://www.globalphasing.com/sharp/

Tytuł strony: SHELX-97
Opis strony: Set of programs for crystal structure determination from single-crystal diffraction data. Runs on all systems including DOS.
Adres: http://shelx.uni-ac.gwdg.de/SHELX/

Tytuł strony: SIR97/SIR2002/SIR2004
Opis strony: Programs for solution and refinement of crystal structures by direct and Patterson methods using single crystal data. Unix and Windows platform.
Adres: http://www.ic.cnr.it/registration_form.php

Tytuł strony: SNAP Software
Opis strony: Software packages designed to match and analyse powder diffraction patterns utilising their full profiles; dSNAP is a new software package to help users automatically classify and visualise the results of database searches using the CSD.
Adres: http://www.chem.gla.ac.uk/snap/

Tytuł strony: SnB
Opis strony: A computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data.
Adres: http://www.hwi.buffalo.edu/SnB/

Tytuł strony: SPEC / Certified Scientific Software
Opis strony: A UNIX-based software package for instrument control and data acquisition used for X-ray diffraction laboratories.
Adres: http://www.certif.com/

Tytuł strony: TOPOS
Opis strony: A program package for multipurpose geometrical and topological analysis of crystal structures. It works with crystal structure databases.
Adres: http://www.topos.ssu.samara.ru/

Tytuł strony: TOPXD
Opis strony: Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism.
Adres: http://harker.chem.buffalo.edu/public/topxd/

Tytuł strony: UMWEG and PSILAM
Opis strony: Programs for calculation and graphical representation of multiple diffraction patterns.
Adres: http://www.rrz.uni-hamburg.de/mpi/rossmanith/frame.html

Tytuł strony: Uppsala Software Factory
Opis strony: Software for macromolecular crystallography and structural biology. Many of these programs collaborate with "O" (see there).
Adres: http://alpha2.bmc.uu.se/~gerard/manuals/

Tytuł strony: WinGX
Opis strony: System of programs for solving, refining and analysing single crystal X-ray diffraction data for small molecules. Provides a consistent and user-friendly GUI for some of the best publicly-available crystallographic programs. Interfaces to other popular programs such as SHELXL-97 and SIR-97.
Adres: http://www.chem.gla.ac.uk/~louis/software/wingx

Tytuł strony: XPowder
Opis strony: A program for qualitative (PDF2 data base) and least-square full-profile quantitative analysis of phases in crystaline and amorphous powder samples by X-Ray diffraction. Windows platform.
Adres: http://www.xpowder.com

Tytuł strony: Xtal
Opis strony: 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 charge density studies. The package contains interactive graphics tools and is available as execution modules for most common platforms.
Adres: http://xtal.sourceforge.net/

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