PHYSICS SOFTWARE
Top -> Science -> Physics -> Crystallography -> Software (61)
Bond Valence Wizard
A program for prediction of interatomic distances in crystal structures.
orlov.ch
A program for prediction of interatomic distances in crystal structures.
orlov.ch
Diamond - Visual Crystal Structure Information System
An MS Windows application for the exploration and drawing of crystal structures.
www.crystalimpact.com
An MS Windows application for the exploration and drawing of crystal structures.
www.crystalimpact.com
CCP4
Comprehensive computing suite for protein crystallography. VMS and Unix platforms.
www.ccp4.ac.uk
Comprehensive computing suite for protein crystallography. VMS and Unix platforms.
www.ccp4.ac.uk
CCP14 - Collaborative Computational Project Number 14
Freely available crystallographic software for single crystal and powder diffraction.
www.ccp14.ac.uk
Freely available crystallographic software for single crystal and powder diffraction.
www.ccp14.ac.uk
CrystalDesigner
Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.
www.crystaldesigner.no
Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.
www.crystaldesigner.no
UMWEG and PSILAM
Programs for calculation and graphical representation of multiple diffraction patterns.
www.rrz.uni-hamburg.de
Programs for calculation and graphical representation of multiple diffraction patterns.
www.rrz.uni-hamburg.de
publCIF
Free software to edit and preview a CIF for publication. Windows, Linux and MacOS platforms.
journals.iucr.org
Free software to edit and preview a CIF for publication. Windows, Linux and MacOS platforms.
journals.iucr.org
CAOS
A crystallographic package for crystal structure determination from single crystal diffraction data.
www.ccp14.ac.uk
A crystallographic package for crystal structure determination from single crystal diffraction data.
www.ccp14.ac.uk
ConvX
A programm for converting between different X-ray powder diffraction file formats. Windows platform.
www.ccp14.ac.uk
A programm for converting between different X-ray powder diffraction file formats. Windows platform.
www.ccp14.ac.uk
GSAS
Set of programs for the processing and analysis of both single crystal and powder diffraction data.
www.ncnr.nist.gov
Set of programs for the processing and analysis of both single crystal and powder diffraction data.
www.ncnr.nist.gov
Oscail X
Windows Software for Crystallography and Molecular Modelling from National University of Ireland.
www.nuigalway.ie
Windows Software for Crystallography and Molecular Modelling from National University of Ireland.
www.nuigalway.ie
RPluto
An X-windows tool for visualising molecular crystal structures on UNIX (including Linux) platforms.
www.ccdc.cam.ac.uk
An X-windows tool for visualising molecular crystal structures on UNIX (including Linux) platforms.
www.ccdc.cam.ac.uk
FOX
A free, open-source program for the global optimization of crystal structures from powder diffraction data.
objcryst.sourceforge.net
A free, open-source program for the global optimization of crystal structures from powder diffraction data.
objcryst.sourceforge.net
HKL
The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.
www.hkl-xray.com
The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.
www.hkl-xray.com
Kcristal
A live-CD of the GNU/Linux mounted with the importants programs of crystallography for the powder methods.
labcacc.iq.unesp.br
A live-CD of the GNU/Linux mounted with the importants programs of crystallography for the powder methods.
labcacc.iq.unesp.br
ARITVE
Modelling amorphous structures by a Rietveld-type refinement of the atomic coordinates. Windows 9x/NT platform.
www.cristal.org
Modelling amorphous structures by a Rietveld-type refinement of the atomic coordinates. Windows 9x/NT platform.
www.cristal.org
Crystal Studio
Display and manipulation of crystal structures and simulation of diffraction patterns. Windows 95/98/NT platform.
www.crystalsoftcorp.com
Display and manipulation of crystal structures and simulation of diffraction patterns. Windows 95/98/NT platform.
www.crystalsoftcorp.com
KPLOT
Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux
www.crystalimpact.de
Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux
www.crystalimpact.de
BUSTER-TNT
A software system for crystallographic structure determination by Bayesian statistical methods. Irix and Linux platforms.
www.globalphasing.com
A software system for crystallographic structure determination by Bayesian statistical methods. Irix and Linux platforms.
www.globalphasing.com
SPEC / Certified Scientific Software
A UNIX-based software package for instrument control and data acquisition used for X-ray diffraction laboratories.
www.certif.com
A UNIX-based software package for instrument control and data acquisition used for X-ray diffraction laboratories.
www.certif.com
TOPXD
Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism.
harker.chem.buffalo.edu
Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism.
harker.chem.buffalo.edu
enCIFer
Intuitive, user-friendly graphical program for CIF checking, editing and visualisation. Windows, Linux and Solaris platform.
www.ccdc.cam.ac.uk
Intuitive, user-friendly graphical program for CIF checking, editing and visualisation. Windows, Linux and Solaris platform.
www.ccdc.cam.ac.uk
Isodisplace
An interactive tool for generating, visualizing, and manipulating the structural distortion modes of crystalline materials.
stokes.byu.edu
An interactive tool for generating, visualizing, and manipulating the structural distortion modes of crystalline materials.
stokes.byu.edu
Phenix
Software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods.
www.phenix-online.org
Software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods.
www.phenix-online.org
Jana2000
System for solving and refinement of regular, modulated and composite structures from monocrystal and powder diffraction data.
www-xray.fzu.cz
System for solving and refinement of regular, modulated and composite structures from monocrystal and powder diffraction data.
www-xray.fzu.cz
ESPOIR
Open source software for solving crystal structures from powder diffraction data (or single crystal data) by Monte Carlo methods.
www.cristal.org
Open source software for solving crystal structures from powder diffraction data (or single crystal data) by Monte Carlo methods.
www.cristal.org
SHELX-97
Set of programs for crystal structure determination from single-crystal diffraction data. Runs on all systems including DOS.
shelx.uni-ac.gwdg.de
Set of programs for crystal structure determination from single-crystal diffraction data. Runs on all systems including DOS.
shelx.uni-ac.gwdg.de
Uppsala Software Factory
Software for macromolecular crystallography and structural biology. Many of these programs collaborate with "O" (see there).
alpha2.bmc.uu.se
Software for macromolecular crystallography and structural biology. Many of these programs collaborate with "O" (see there).
alpha2.bmc.uu.se
ScanOrient
Research and education tool for quickly orientating and indexing back-reflection Laue patterns from Polaroid films. Windows platform.
www.multiwire.com
Research and education tool for quickly orientating and indexing back-reflection Laue patterns from Polaroid films. Windows platform.
www.multiwire.com
The Area Diffraction Machine
The project homepage of the Area Diffraction Machine, an open source program for performing general two dimensional diffraction data analysis.
code.google.com
The project homepage of the Area Diffraction Machine, an open source program for performing general two dimensional diffraction data analysis.
code.google.com
DIRDIF
A computer program system for crystal structure determination by Patterson methods and direct methods applied to difference structure factors.
www.xtal.sci.ru.nl
A computer program system for crystal structure determination by Patterson methods and direct methods applied to difference structure factors.
www.xtal.sci.ru.nl
ORTEP-III
The Oak Ridge Thermal Ellipsoid Plot (ORTEP) program is a computer program, written in Fortran, for drawing crystal structure illustrations.
www.ornl.gov
The Oak Ridge Thermal Ellipsoid Plot (ORTEP) program is a computer program, written in Fortran, for drawing crystal structure illustrations.
www.ornl.gov
TOPOS
A program package for multipurpose geometrical and topological analysis of crystal structures. It works with crystal structure databases.
www.topos.ssu.samara.ru
A program package for multipurpose geometrical and topological analysis of crystal structures. It works with crystal structure databases.
www.topos.ssu.samara.ru
SIR97/SIR2002/SIR2004
Programs for solution and refinement of crystal structures by direct and Patterson methods using single crystal data. Unix and Windows platform.
www.ic.cnr.it
Programs for solution and refinement of crystal structures by direct and Patterson methods using single crystal data. Unix and Windows platform.
www.ic.cnr.it
SnB
A computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data.
www.hwi.buffalo.edu
A computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data.
www.hwi.buffalo.edu
GRASP
Display molecules and molecular surfaces, optionally representing a field (for example electrostatic) as local colors. Silicon Graphics (IRIX) platform.
trantor.bioc.columbia.edu
Display molecules and molecular surfaces, optionally representing a field (for example electrostatic) as local colors. Silicon Graphics (IRIX) platform.
trantor.bioc.columbia.edu
SHARP
A computer program for refining a model of isomorphous heavy-atom substitution and calculating phase probabilities from it. Irix and Linux platforms.
www.globalphasing.com
A computer program for refining a model of isomorphous heavy-atom substitution and calculating phase probabilities from it. Irix and Linux platforms.
www.globalphasing.com
CrystalMaker Software
A real-time photo-realistic crystal structures program. Download a demo version, free diffraction software, and QuickTime VR movies. Windows and Mac platform.
www.crystalmaker.com
A real-time photo-realistic crystal structures program. Download a demo version, free diffraction software, and QuickTime VR movies. Windows and Mac platform.
www.crystalmaker.com
Crystals
The software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS.
www.xtl.ox.ac.uk
The software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS.
www.xtl.ox.ac.uk
Richardson Lab Web Site: 3D Analysis Software
Software and methods source for molecular model visualization, model validation via all-atom contact analysis and utility. Linux, Mac, SGI, Sun, and Windows platforms.
kinemage.biochem.duke.edu
Software and methods source for molecular model visualization, model validation via all-atom contact analysis and utility. Linux, Mac, SGI, Sun, and Windows platforms.
kinemage.biochem.duke.edu
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.
www.scripps.edu
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.
www.scripps.edu
Mercury
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.
www.ccdc.cam.ac.uk
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.
www.ccdc.cam.ac.uk
PLATON
A versatile crystallographic program implementing a large variety of standard geometrical calculations, tests, utilities, graphics and several filters. Unix and Windows platforms.
www.cryst.chem.uu.nl
A versatile crystallographic program implementing a large variety of standard geometrical calculations, tests, utilities, graphics and several filters. Unix and Windows platforms.
www.cryst.chem.uu.nl
PowDLL
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).
users.uoi.gr
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).
users.uoi.gr
EUHEDRAL
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.
www.crystal.chem.uu.nl
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.
www.crystal.chem.uu.nl
XPowder
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.
www.xpowder.com
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.
www.xpowder.com
Debyer
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.
www.unipress.waw.pl
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.
www.unipress.waw.pl
LaboTex
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.
www.labosoft.com.pl
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.
www.labosoft.com.pl
SNAP Software
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.
www.chem.gla.ac.uk
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.
www.chem.gla.ac.uk
Amira
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.
www.amiravis.com
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.
www.amiravis.com
Endeavour
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.
www.crystalimpact.com
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.
www.crystalimpact.com
Queen of Spades
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.
www.mbg.duth.gr
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.
www.mbg.duth.gr
CaRIne 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.
pros.orange.fr
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.
pros.orange.fr
WinGX
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.
www.chem.gla.ac.uk
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.
www.chem.gla.ac.uk
Datasqueeze Software
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.
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.
www.datasqueezesoftware.com
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 charge density studies. The package contains interactive graphics tools and is available as execution modules for most common platforms.
xtal.sourceforge.net
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.
xtal.sourceforge.net
RAD, FIT, PEDX, IFO
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.
www.pa.msu.edu
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.
www.pa.msu.edu
PHYSICS SOFTWARE
