Search Results for "diffraction" - Page 2
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Showing 75 open source projects for "diffraction"
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A Suite of Programs implementing a fast approach to the Debye Function Analysis (DFA) of powder diffraction data from nanocrystalline and/or non-ordered materials. See J. Appl. Cryst. 2015, 48, 2026-2032
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Diffraction calculations are used in wide-ranging optics fields. We develop a new C++ class library for diffraction and CGH calculations, which is referred as to a CWO++ library, running on a CPU and GPU.
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XDSGUI
A GUI for xds, with viewing cbf, editing xds.inp etc.
xds-gui is a fork from xds-viewer, which aims on expanding it to a full graphical interface for xds. XDS stands for X-ray Detector Software for processing single-crystal monochromatic diffraction data. xds-viewer was originally developed by Michael Hoffer until 2008 under the GPL. xds-gui is now being developed by me, Wolfgang Brehm under administration of Kay Diederichs at the University of Konstanz under the GPL. -
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pyEBSD-GUI
A free software to post-process EBSD data.
pyEBSD-GUI is a free software to post-process Electron Backscatter Diffraction (EBSD) data, inducing IPF mapping, image quality mapping, phase mapping etc, plotting pole figure, data segmentation, statistic analysis of the misorientation distribution etc. The software is written by python, and it supports both script and graphic user interface (GUI). pyEBSD V1.0 will be released soon. -
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2DFLT
Program for Normalization, Averaging and Editing of In Situ Data Sets
...source=directory). 2DFLT specifically was written to target in situ X-ray Powder Diffraction data from synchrotron measurements. Hence it can read CHI, XYE (TOPAS), FXYE(GSAS/ GSASII) and XY- files formats. However it can read general in situ data written into individual TXT or XY – files. -
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f90lafg
Diffraction related calculations in Fortran 2003
full snapshots of CRYSFML code and parts of SXTALSOFT code -
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MetricTens: Crystallography
GUI that enables crystallographic computations for all seven crystal s
This GUI was created in MATLAB and serves as an educational tool for both novice and experienced crystallographer, and as a quick tool to make crystallographic computations. This GUI allows the creation of stereographic projection as well as the individual computation of angles between planes and directions for all seven crystal systems. Those who work in preferred orientation of polycrystalline materials or single crystals might find this GUI useful. To view code, check MATLAB File... -
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DIALS
Diffraction Integration for Advanced Light Sources
DIALS is a software toolkit for the analysis of X-ray diffraction data. It is principally focused on integrating macromolecular crystallography data recorded at synchrotrons and free electron lasers and aims to achieve this within a unified programming framework. DIALS is a collaboration between Diamond Light Source, CCP4, MRC LMB in Cambridge and developers at the Lawrence Berkley National Laboratory in California. -
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An expert system for automated reduction of X-Ray diffraction data from macromolecular crystals, making use of existing software (CCP4, XDS, Phenix, CCTBX.)
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LUNUS software for generating 3D maps of diffuse scattering from macromolecular X-ray crystallography diffraction images. Also see http://lunus.sourceforge.net
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2DMED
Phase Sensitive Detection and Modulated Enhanced Diffraction Software
2DMED it is the second out of two programs which allows implementation of Phase Sensitive Detection (PSD) and/or Modulated Enhanced Diffraction (MED) techniques on the in situ data. This software takes normalized and averaged in situ data in flat file format (FLT) and performs PSD transformation which has been described in Urakawa, A.et al. Chem. Eng. Science 2008, 63, 4902. User can choose demodulation index k and perform several demodulation calculations. This is extremely important since demodulation calculations at k = 2 on in situ powder diffraction data represent implementation of MED method which been described in Chernyshov, D. et al. ... -
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xylib is a portable library for reading x-y data from powder diffraction, spectroscopy and other experimental methods. Supported formats: VAMAS, pdCIF, Bruker, Philips, Rigaku DAT, Sietronics CPI, DBWS/DMPLOT, Koalariet XDD and others.
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This script can convert raw diffraction images to JPEG files. Support ADSC, MarCCD, Mar345, RAXIS and PILATUS, and can be run on Windows, Linux and Mac OS X.
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NHWAVE
Non-Hydrostatic WAVE model
NHWAVE is a non-hydrostatic wave model that is capable of simulating wave processes (dispersion, shoaling, refraction, diffraction and breaking) from deep water to nearshore. -
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Tonto
Tonto - for Quantum Crystallography
.... ===== Tonto is a free library dedicated to quantum crystallography and quantum chemistry. It can refine crystal structures using ab initio wavefunctions. It can also fit electronic wavefunctions to X-ray diffraction data. === PLEASE READ BELOW === An updated release 3.1 (revision 3800) has been made in the Files part. Various linux executables have also been uploaded so you don't need to compile. For non-standard jobs, or for bug-fixes, get the latest version on branches/tonto-3.2 using subversion, like this: svn checkout svn://svn.code.sf.net/p/tonto-chem/code/branches/tonto-3.2 tonto-3.2 DO NOT check out the head, it is too unstable at the moment. -
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The Diffraction Image Experiment Repository (DIMER) is an online archive for diffraction experiments, providing secure storage during analysis and publishing of experiments so they can be linked to, searched, and integrated into other databases.
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MIST
A MATLAB toolbox to simulate optical systems
...It allows the user to define any optical setup (composed typically of laser sources, mirrors, lenses, electro-optical modulators and detectors) and to compute the static laser field at any point. It uses a Hermite-Gauss modal decomposition to simulate diffraction limited optics. This tool is being developed mainly for simulation of large scale interferometers with resonant cavities used for the detection of gravitational waves. Subscribe to the mailing list for updates and news. If you use MIST in your own simulation work, please cite is as G. Vajente, "Fast modal simulation of paraxial optical systems: the MIST open source toolbox" Classical and Quantum Gravity 30, 075014 (2013) -
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Clip
Interactive program for evaluation of Laue diffraction patterns
Clip is an interactive program for simulation, indexing and refinement of Laue diffraction images. -
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DDMsuite
Derivative Difference Minimization Program
DDM program is designed for crystal structure analysis from powder diffraction data by making use of either Rietveld or Derivative Difference Minimization (DDM) method. In the DDM method the refinement is aimed not at minimizing the absolute difference between the experimental and calculated profiles but at minimizing the oscillations (or curvature) of the difference curve. The squared values of the difference curve derivatives are used in DDM as a measure of the difference curvature. ... -
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Visualization and clustering analysis of X-Ray diffraction data from combinatorial thin film libraries.
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qxcavate
Reciprocal Space Mapping of X-Ray Diffraction Data
Reciprocal Space Mapping of X-Ray Diffraction Data taken with 2 dimensional detectors using the rotation method -
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The pySpec project is a set of data analysis routines written in python for analysis of x-ray diffraction data produced by the SPEC X-Ray Diffraction and Data Acquisition software. This repo has moved to : https://github.com/stuwilkins/pyspec