ObsPy: A Python Toolbox for seismology/seismological observatories. - Home · obspy/obspy Wiki

Community developed and owned ecosystem for scientific computing

ObsPy is an open-source project dedicated to provide a Python framework for processing seismological data. It provides parsers for common file formats, clients to access data centers and seismological signal processing… · seismological, obspy, project, processing, data

Welcome to the PyDy project website. PyDy, short for Python Dynamics, is a both a workflow that utlizes an array of scientific tools written in the Python programming language to study multibody dynamics and a set of… · pydy, python, dynamics, workflow, scientific

An object-oriented, component based, high-level Python Web Framework that requires no front-end programming

Documentation for the Scientific Python community.

pyscal is a python module for the calculation of local atomic structural environments including Steinhardt’s bond orientational order parameters during post-processing of atomistic simulation data. pyscal is written in… · pyscal, python, rdf, including, simulation

In short: Debyer can calculate diffraction pattern (from Debye’s scattering equation), pair distribution function and a few other statistics of an atomistic model. The source code (C/C++) and installation instructions… · debyer, diffraction, debye, scattering, equation

Macher von Diffraction, dem Bildbearbeitungsprogramm für macOS.

CCP9 is the Collaborative Computational Project for the Study of the Electronic Structure of Condensed Matter. CCP9 provides a network which connects UK research groups in electronic structure, facilitates UK… · ccp9, electronic, structure, psi, spectroscopy

SciPy (pronounced “Sigh Pie”) is a Python-based ecosystem of open-source software for mathematics, science, and engineering. In particular, these are some of the core packages: See Obtaining NumPy & SciPy libraries. See… · scipy, see, obtaining, numpy, libraries

Difftastic is a CLI diff tool that compares files based on their syntax, not line-by-line. Difftastic produces accurate diffs that are easier for humans to read. Difftastic parses your code with tree-sitter. Unlike a… · difftastic, line, diff, files, syntax

Bempp is an open-source computational boundary element platform to solve electrostatic, acoustic and electromagnetic problems. Features include: Installation instructions Start using Bempp View Source on GitHub Bempp-cl… · bempp, github, version, source, computational

Helping structural engineers learn Python so they can stop wasting time and profit. Structural Python delivers plug-and-play templates to get engineers deliveri

CrystalMaker Software Ltd: crystal and molecular structures, modelling, visualisation software plus diffraction pattern simulation for macOS and Windows

WimPyDD is a modular, object–oriented and customizable Python code that calculates accurate predictions for the expected rates in WIMP direct–detection experiments within the framework of Galilean–invariant… · wimp, wimpydd, wimpyc, direct, detection

Welcome to the site for the CCP-SAS project, a collaborative open-source software development project to provide the infrastructure and tools for analysing small angle scattering data on complex systems using atomistic… · site, project, welcome, ccp, sas

The PYthon Microscopy Environment is an open-source package providing image acquisition and data analysis functionality for a number of microscopy applications, but with a particular emphasis on super-resolution… · data, microscopy, package, image, acquisition

MAUD software can analysis diffraction and other spectroscopic data by fitting all your pattern/spectra using an unified model in a Rietveld like refinement. This enable you to get more info on your materials or chemical compounds including: phases content and crystal structures, microstructural characteristics like size and strains, crystallographic texture and planar defects. It works for amorphous or nanomaterials too. Can use X-ray, neutron or electron data, diffraction, reflectivity or fluorescence.

MAUD software can analysis diffraction and other spectroscopic data by fitting all your pattern/spectra using an unified model in a Rietveld like refinement. This enable you to get more info on your materials or chemical compounds including: phases content and crystal structures, microstructural characteristics like size and strains, crystallographic texture and planar defects. It works for amorphous or nanomaterials too. Can use X-ray, neutron or electron data, diffraction, reflectivity or fluorescence.

This portal is designed for both Physics enthusiasts and those eager to learn Python. It contains interactive scripts, step-by-step guides, numerical methods, visualizations and project resources. LaTeX is a powerful… · physics, step, portal, designed, both

Ce cours s’adresse aux débutants qui souhaitent acquérir des bases de programmation pour les sciences, en particulier pour le calcul numérique et la visualisation avec les bibliothèques NumPy et Matplotlib. Ce cours… · pour, les, cours, adresse, aux

Welcome to the homepage of the PhasorPy project. PhasorPy is an open-source Python library for the analysis of fluorescence lifetime and hyperspectral images using the phasor approach. The PhasorPy documentation… · phasorpy, source, library, welcome, homepage

PlanetaryPy The PlanetaryPy Project is a community effort to develop a core package for planetary science in Python and foster interoperability between Python planetary science packages. If you're a P

Useful links: Installation | User support | Issue Tracker | Citation guide Wulfric is a python package for the crystal structures. It uses concepts of cell, atoms, k-points and provides a simple skeleton for the user to… · user, support, wulfric, concepts, cell

DisCoPy is a Python toolkit for computing with string diagrams. Organisation: https://discopy.org Documentation: https://docs.discopy.org · discopy, https, org, paper, python

© Copyright 2021, David Sebastian Fischer, Florian Hölzlwimmer. Revision 12f12860. · copyright, 2021, david, sebastian, fischer

DisCoPy is a Python toolkit for computing with string diagrams. Applied category theory is information plumbing. It’s boring… but plumbers save more lives than doctors. As string diagrams become as ubiquitous as… · discopy, string, diagrams, own, python

Inspect & transform programmatically the details of the inner objects, using the API from your application or the Python REPL Get quicky some insights about a PDF file from the command line, like the metadata, the fonts… · file, pdf, structure, inspect, transform

2023-09-08 | camera phone | no comments 2023-08-25 | images | no comments 2023-08-23 | images | no comments · comments, images, 2023, camera, phone

The Materials Chemistry Consortium exploits high performance computing in a broad programme of work modelling and predicting the structures, properties and reactivities of materials. Picture credit: Prof Saiful Islam… · materials, consortium, programme, modelling, structures

SPAM: Software for Practical Analysis of Materials spam is an open-source python tool for quantitative data analysis for 2D images and 3D volumes for mechanics applications that has developed around x-ray and neutron… · spam, open, source, software, analysis

Fox, ‘Free Objects for Crystallography’ is a free, open-source program for the ab initio structure determination from powder diffraction. The FOX program (for Linux, MacOS X and windows) was made for the ab initio… · structure, powder, initio, diffraction, crystal

Diffraction - Diffraction

Python library for computational thermodynamics Workflows for computations of a range of properties based on density functional theory Thermodynamic database development and uncertainty quantification · python, library, computational, thermodynamics, workflows

CrystalMaker Software Ltd: crystal and molecular structures, modelling, visualisation software plus diffraction pattern simulation for macOS and Windows

Download Free Objects for Crystallography for free. Object-oriented crystallographic library and program, for the analysis of Crystal structures from scattering experiments: optimized scattering computation, Graphical interface for structures and data, global optimization algorithms.

An intuitive and user-friendly application for simulation of diffraction patterns based on structural models and refinement against experimental data.