ARITVE
Modelling amorphous structures by a Rietveld-type refinement of the atomic coordinates. Windows 9x/NT platform. |
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-window |
CAOS
A crystallographic package for crystal structure determination from single crystal diffraction data. |
CCP14 Homepage - Single Crystal and Powder Diffraction
Freely available crystallographic software for Academia |
CCP4
Comprehensive computing suite for protein crystallography. VMS and Unix platforms. |
Crystal Studio
Display and manipulation of crystal structures and simulation of diffraction patterns. Windows 95/98/NT platform. |
Crystal Web
a Java applet that displays d-spacings for given mineral data. New minerals can be added if the appropriate crystallographic data are supplied. A full-fledged Java application (Crystal Clear) with more options may also be downloaded. |
CrystalDesigner
is a tool for building, studying and visualizing all kinds of crystal structures (Macintosh OS) |
CrystalMaker Software
Real-time photo-realistic crystal structures program for Macintosh. |
Crystals
software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS. |
Diamond - Visual Crystal Structure Information System
an MS Windows application for the exploration and drawing of crystal structures. |
DIRDIF
A computer program system for crystal structure determination by Patterson methods and direct methods applied to difference structure factors. |
Endeavour
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. |
ESPOIR
Open source software for solving crystal structures from powder diffraction data (or single crystal data) by Monte Carlo methods. |
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. |
FOX
A free, open-source program for the global optimization of crystal structures from powder diffraction data. |
GRASP
Display molecules and molecular surfaces, optionally representing a field (for example electrostatic) as local colors. Silicon Graphics (IRIX) platform. |
GSAS
Set of programs for the processing and analysis of both single crystal and powder diffraction data. |
HKL
The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images. |
Jana2000
System for solving and refinement of regular, modulated and composite structures from monocrystal and powder diffraction data. |
KPLOT
Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux |
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). |
O
Directory of information for users of the "O" crystallographic package to model, display and build macromolecules. Silicon Graphics (IRIX) and Linux platform. |
ORTEP-III
The Oak Ridge Thermal Ellipsoid Plot (ORTEP) program is a computer program, written in Fortran, for drawing crystal structure illustrations. |
Platon
Program for analysis, verification, and display of organic and organo-metallic crystal structures. Unix and Windows platform. |
PROCHECK
Protein structure validation program. Unix platform. |
SHELX-97
Set of programs for crystal structure determination from single-crystal diffraction data. Runs on all systems including DOS. |
SINCRIS
Database of software for crystallography. |
SIR97
Integrated package of computer programs for the solution and refinement of crystal structures using single crystal data. Unix and Windows platform. |
SnB
A computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data. |
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. |
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 |
TOPXD
Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism. |
UMWEG and PSILAM
Programs for calculation and graphical representation of multiple diffraction patterns. |
Uppsala Software Factory
Software for macromolecular crystallography and structural biology. Many of these programs collaborate with "O" (see there). |
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 p |
XAct
An application that can be used to construct, maintain, and record the results of many crystallisation experiments. |
