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338 Database entries




Ratings:    2  votes

Jana

Jana2006 is a crystallographic program focused to solution, refinement and interpretation of difficult, especially modulated structures.


Ratings:    1  votes

McMaille

Monte Carlo and grid search powder pattern indexing program


Ratings:    4  votes

GRINSP

An Inorganic Crystal Structures Generator


Ratings:    1  votes

Crunch

Crunch is a system of Fortran programs and Unix shell-scripts. The aim is the automatic solution of the phase problem in single crystal X-ray diffraction. Given the measured intensities and the usual data such as contents and dimensions of the unitcell, in general Crunch will successfully determine your crystal structure for you.


Ratings:    2  votes

Debyer

Software for calculation of diffraction patterns for atomistic models.


Ratings:    8  votes

PLATON

PLATON is a versatile SHELX97 compatible multipurpose crystallographic tool.


Ratings:    9  votes

SHELX

SHELX is a set of programs for crystal structure determination from single-crystal diffraction data.


Ratings:    4  votes

ORTEP

Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure Illustrations.


Ratings:    1  votes

Espoir

Reverse Monte Carlo and pseudo simulated annealing code for ab initio crystal structure determination, either from scratch (random starting model) or by "molecule location", fitting either to "|Fobs|" extracted by powder diffractometry or to single crystal data.


Ratings:    1  votes

SnB

SnB is a computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data.


Ratings:    1  votes

X-UTIL

X-UTIL (pronounce: "subtle") is a set of utility programs intended for (but not limited to) practicing protein crystallographers.


Ratings:    0  votes

DIRDIF

A computer program system for crystal structure determination by Patterson methods and direct methods applied to difference structure factors.


Ratings:    0  votes

Eden

Eden is crystallographic real-space electron-density refinement and optimization program that produces electron density maps with minimal model bias in a robust manner.


Ratings:    0  votes

FOX

Fox, 'Free Objects for Crystallography' is a free, open-source program for the ab initio structure determination from powder diffraction.


Ratings:    0  votes

Gnu-Xtal-System

The Gnu Xtal System is a reasonably comprehensive, modular suite of software oriented primarily towards small molecule crystallography


Ratings:    0  votes

RAVE

RAVE is a suite of programs for single and multiple domain, single and multiple crystal real-space electron-density averaging.


Ratings:    0  votes

SIMREF

Simultaneous Rietveld Refinement with Multiple Powder Data Sets.


Ratings:    0  votes

SirWare software

Software for Crystallography


Ratings:    0  votes

Situs

Situs is an award-winning program package for the modeling of atomic resolution structures into low-resolution density maps e.g. from electron microscopy, tomography, or small angle X-ray scattering.


Ratings:    0  votes

XPMA

XPMA is a mouse driven menu based graphical program for the manipulation of crystal structures.


Ratings:    0  votes

XRDL

XRDL - reciprocal space viewer


Ratings:    0  votes

CRANK

CRANK (Crunch 2) is a new suite of programs for automated macromolecular structure solution. It uses an XML based framework to join many different crystallography programs into a unified whole.


Ratings:    0  votes

ccp4

CCP4 exists to produce and support a world-leading, integrated suite of programs that allows researchers to determine macromolecular structures by X-ray crystallography, and other biophysical techniques.


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