Alternatives and similar repositories for LG4X-V2

Users that are interested in LG4X-V2 are comparing it to the libraries listed below

• hidecode221b / LG4X
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆54Updated 7 months ago
• DanPorter / Dans_Diffraction
  Reads crystallographic cif files and simulates diffraction
  ☆73Updated 4 months ago
• dkriegner / xrayutilities
  xrayutilities - a package with useful scripts for X-ray diffraction physicists
  ☆94Updated last month
• seto77 / ReciPro
  The software ReciPro makes various crystallographic calculations, visualizes a crystal structure, simulates a diffraction pattern and hig…
  ☆155Updated 3 weeks ago
• bruceravel / demeter
  Process and analyze X-ray Absorption Spectroscopy data using Feff and either Larch or Ifeffit.
  ☆75Updated 7 months ago
• AdvancedPhotonSource / GSAS-II
  Home for GSAS-II: crystallographic and diffraction-based structural characterization of materials
  ☆85Updated this week
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆228Updated last week
• SHDShim / PeakPo
  X-ray diffraction data analysis for high pressure and high temperature experiments
  ☆18Updated 3 weeks ago
• kostergroup / SIMsalabim
  A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
  ☆78Updated last month
• diffpy / add2019-diffpy-cmi
  DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble
  ☆12Updated 6 years ago
• pranabdas / espresso
  Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.
  ☆170Updated 2 weeks ago
• gudasergey / pyFitIt
  Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.
  ☆41Updated last year
• ashivni / Graphene
  ☆13Updated 9 years ago
• Dioptas / Dioptas
  Python based GUI-Program for integration and exploration of 2D x-ray diffraction images.
  ☆64Updated last week
• jacobjma / PyQSTEM
  A Python interface to the electron microscopy simulation program QSTEM
  ☆64Updated 5 years ago
• mretegan / crispy
  Core-Level Spectroscopy Simulations in Python
  ☆42Updated last year
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆61Updated 3 weeks ago
• Abravene / Python-Notebooks-for-Physical-Chemistry
  Interactive Python Notebooks for Physical Chemistry
  ☆31Updated 2 years ago
• WMD-group / MacroDensity
  Python package to analyse electron density & electrostatic potential grids
  ☆89Updated last week
• xraypy / xraylarch
  Larch: Applications and Python Library for Data Analysis of X-ray Absorption Spectroscopy (XAS, XANES, XAFS, EXAFS), X-ray Fluorescence (…
  ☆165Updated this week
• wojdyr / debyer
  Debye's scattering equation & other analysis of atomistic models.
  ☆57Updated last week
• symmy596 / SurfinPy
  Thermodynamic Phase Diagram Generator
  ☆57Updated 3 years ago
• abinit / abipy
  Open-source library for analyzing the results produced by ABINIT
  ☆133Updated this week
• oekosheri / GB_code
  A grain boundary generation code
  ☆79Updated 2 years ago
• bjheinen / LiquidDiffract
  LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.
  ☆20Updated 6 months ago
• laumiulun / EXAFS-Neo-Public
  Analysis of EXAFS Spectra using AI
  ☆19Updated 2 years ago
• vasp-dev / py4vasp
  Python interface for VASP
  ☆89Updated this week
• pace-neutrons / Euphonic
  Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…
  ☆39Updated last week
• rikigigi / analisi
  Code to analyze molecular dynamics trajectory
  ☆18Updated last year
• adda-team / adda-gui
  ☆12Updated last year