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nMoldyn

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  No analysis available

nMOLDYN is an interactive analysis program for Molecular Dynamics simulations. It is especially designed for the computation and analysis of neutron scattering spectra, but also computes other quantities.

0 lines of code

0 current contributors

0 since last commit

2 users on Open Hub

Activity Not Available
0.0
 
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Mostly written in language not available
Licenses: No declared licenses

iFit

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  Analyzed about 20 hours ago

The iFit library (pronounce [eye-fit]) is a set of methods to load, analyze, plot, fit and optimize models, and export results. iFit is based on Matlab, but can also be launched without Matlab license (stand-alone version). It does not currently include advanced graphical user interfaces (GUI), but ... [More] rather focuses on doing the math right. Any text file can be imported straight away, and a set of binary files are supported. Any data dimensionality can be handled, including event based data sets (even though not all methods do work for these). Any model can be assembled for fitting data sets. [Less]

658K lines of code

4 current contributors

about 1 year since last commit

2 users on Open Hub

Very Low Activity
5.0
 
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McCode

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  Analyzed 4 months ago

McStas and McXtrace are ongoing projects to create a general tool for simulating neutron (McStas) and X-ray (McXtrace) scattering instruments. The two code variants are distributed independently, but share as much infrastructure and tools as possible. Together they are known under the name of ... [More] McCode. Both McStas and McXtrace are based on a code-generation mechanism where a high-level specification language defines the instrument to be simulated and the mcstas/mcxtrace code generator produces C code that performs the Monte Carlo Simulation. McStas and McXtrace both come with comprehensive manuals and a libraries of well-tested components that include most standard elements of neutron- and X-ray- scattering instruments respectively. [Less]

2.17M lines of code

9 current contributors

5 months since last commit

2 users on Open Hub

Activity Not Available
5.0
 
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CrysFML

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  No analysis available

The Crystallographic Fortran Modules Library (CrysFML) is a set of Fortran 95 modules containing procedures of interest in Crystallographic applications. This set of modules has been, and is still being developed, by us in order to facilitate the design and the development of crystallographic ... [More] computing programs. The whole library is written in a subset of Fortran 95 (F-language) for which free compilers are available. The source code is freely available to those academic groups interested in cooperative scientific software development. [Less]

0 lines of code

7 current contributors

0 since last commit

2 users on Open Hub

Activity Not Available
5.0
 
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Mostly written in language not available
Licenses: lgpl21_or...

IDL2Matlab: IDL to Matlab/Scilab

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  Analyzed 1 day ago

IDL2Matlab is an Automatic translation tool from an IDL program into Matlab and Scilab code.

626K lines of code

0 current contributors

about 9 years since last commit

0 users on Open Hub

Inactive
0.0
 
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SXtalSoft

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  No analysis available

Repository containing some crystallographic software used by the neutron scattering Diffraction Group at the Institut Laue Langevin, France. Also contains Esmeralda and CCSL.

0 lines of code

0 current contributors

0 since last commit

0 users on Open Hub

Activity Not Available
0.0
 
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Mostly written in language not available
Licenses: gpl3

NoMAD Instrument Control Software

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  No analysis available

An instrument control software to perform data acquisition at the Institut Laue Langevin, a large neutron facility (Grenoble, France). It offers a user friendly interface that the user can customize through the drag and drop of new components.

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0 current contributors

0 since last commit

0 users on Open Hub

Activity Not Available
0.0
 
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Mostly written in language not available
Licenses: EUPL

DifMag

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  No analysis available

C++/python project to compute classical Monte-Carlo magnetic simulations and calculate neutron scattering cross sections

0 lines of code

0 current contributors

0 since last commit

0 users on Open Hub

Activity Not Available
0.0
 
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Mostly written in language not available
Licenses: No declared licenses

Esmeralda Laue

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  No analysis available

ESMERALDA is a suite of programs for data analysis and simulation of Laue diffraction patterns obtained in neutron sources with the capability of treating magnetic scattering and multi-domain crystals.

0 lines of code

0 current contributors

0 since last commit

0 users on Open Hub

Activity Not Available
0.0
 
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Mostly written in language not available
Licenses: No declared licenses