Yohko / importtool
General data import tool for IgorPro
☆21Updated 3 years ago
Related projects ⓘ
Alternatives and complementary repositories for importtool
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆48Updated 9 months ago
- Suite of programs to simulate disordered and nanomaterials☆54Updated last week
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆45Updated last year
- A plugin to AiiDA for running simulations with VASP☆48Updated last week
- Docs and examples for Quantum-Espresso☆14Updated 7 years ago
- Python framework for generating and validating pseudo potentials☆41Updated last year
- LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.☆18Updated 5 months ago
- Course materials for NANO 106 - Crystallography of Materials☆33Updated 2 years ago
- Implementation for computing nonradiative recombination rates in semiconductors☆41Updated last month
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆43Updated this week
- The official AiiDA plugin for Quantum ESPRESSO☆55Updated last month
- Extracts full elastic tensor from VASP OUTCAR and calculates some useful quantities☆24Updated 9 years ago
- A shell script for calculating many interesting materials' parameters for photovoltaic applications, includng Band gap, polarisation☆21Updated 8 years ago
- A grain boundary generation code☆56Updated last year
- A collection of crystal structures from first-principles simulations☆24Updated 4 years ago
- Genetic algorithm for structure and phase prediction interfaced to GULP, LAMMPS and VASP.☆55Updated last year
- AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calcula…☆14Updated 3 weeks ago
- Command-line utilities and Python libraries designed to make life with VASP easier☆53Updated 5 years ago
- Gaussian and Lorentzian smearing of simulated spectra☆34Updated last month
- Modeling and Crystallographic Utilities☆44Updated last year
- Toolkit using the Atomistic Simulation Environment (ASE)☆19Updated 4 years ago
- Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…☆28Updated last week
- Python based GUI-Program for integration and exploration of 2D x-ray diffraction images.☆57Updated 3 months ago
- A collection of scripts to interpret/organize VASP output files☆23Updated 8 years ago
- A collection of structures, force constants and phonon data obtained from first-principles calculations☆37Updated 4 years ago
- Code to analyze molecular dynamics trajectory☆16Updated last year
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆70Updated last year
- Reads crystallographic cif files and simulates diffraction☆57Updated this week
- A module for ASE for elastic constants calculation.☆35Updated 2 months ago
- Crystal structure container and parsers for structure formats.☆34Updated this week