Software Directory

Displays crystal structures, uses different data formats. The aim of this program is the intuitive generation of initial structure models to use them in refinement procedures, e.g. in so called Rietveld programs.

Powder Diffraction Programs (World Directory of).

Indexation of Debye-Scherrer Powder diagrams

A multi-pattern data reduction and graphical presentation software

Suite of applications designed to ease the treatment of X-ray powder diffraction. Development of the earlier program Convert for Windows.

Graphical display of the diffraction pattern, smoothing, K-alpha2 elimination, background strip, peak search, automatic correction of the zero-angle error, indexing of the Powder x patterns and data format conversion prepare data files for EXPO, DBWS, FULLPROF, GSAS, SIMPRO programs and much more. Zip files can be downloaded off the web and password for extracting the ZIP files obtained by E-mailing the author: Cheng Dong (chengdon@aphy.iphy.ac.cn)

Display and simulation of powder patterns

PowDLL is a .NET dynamic link library used for the interconversion procedure between variable formats of Powder X-Ray files. The DLL is capable of handling the most common file formats (binary and ASCII). The library can be used as a reusable component with any .NET language. It is distributed with PowDLL converter which is the front-end application that can convert most of the known powder diffraction file types.

:A program to convert powder diffraction datafile formats

Programs for modulated structures. REMOS: least-squares program for the refinement of modulated structures for a single crystal. PREMOS: the powder version of REMOS. MODPLT: a program for plotting modulation functions. PRJMS: a program for plotting modulated structure in 3D space.

PREPI is a molecular graphics program which can be used to EASILY produce and interactively manipulate many different types of molecular representations (cartoons) as well as providing quantative information on secondary structural topology.

CIF validation module of Xtal

A database building program whose primary objective is to create high quality structural data files in a format searchable by ConQuest.

PrimerDesign is a DOS-program to choose primer for PCR or oligonucleotide probes. It is tailored to check known sequences for repeats and unique sequences and subsequently to create prober primers according to this data.

Perfoms manipulations with experimental small-angle scattering data files such as: averaging, subtraction, merging, extrapolation to zero concentration and curve fitting and evaluates the integral parameters from Guinier and Porod plots such as radius of gyration

CIF typesetting service for journals of the IUCr

for visualizing and preparing for publication structure reports submitted to IUCr journals in Word format

Yamamoto's program for plotting modulated structure in 3D space.

Multiple protein