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…
  ☆52Updated last year
• DanPorter / Dans_Diffraction
  Reads crystallographic cif files and simulates diffraction
  ☆59Updated this week
• oekosheri / GB_code
  A grain boundary generation code
  ☆65Updated last year
• rikigigi / analisi
  Code to analyze molecular dynamics trajectory
  ☆18Updated 4 months ago
• mturiansky / nonrad
  Implementation for computing nonradiative recombination rates in semiconductors
  ☆47Updated 6 months ago
• dkriegner / xrayutilities
  xrayutilities - a package with useful scripts for X-ray diffraction physicists
  ☆89Updated 2 months ago
• abelcarreras / phonolammps
  LAMMPS interface for phonon calculations using phonopy
  ☆85Updated 7 months ago
• wojdyr / gosam
  generator of simple atomistic models
  ☆27Updated 6 years ago
• SHDShim / PeakPo
  X-ray diffraction data analysis for high pressure and high temperature experiments
  ☆17Updated last month
• AdvancedPhotonSource / GSAS-II
  Home for GSAS-II: crystallographic and diffraction-based structural characterization of materials
  ☆52Updated this week
• kostergroup / SIMsalabim
  A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
  ☆63Updated 3 weeks ago
• vasp-dev / py4vasp
  Python interface for VASP
  ☆81Updated last week
• pipidog / DFTtoolbox
  A toolbox for quickly build inputs and analyze results of DFT codes
  ☆41Updated last year
• BURAI-team / burai
  BURAI, a GUI system of Quantum ESPRESSO
  ☆63Updated 3 years ago
• pranabdas / espresso
  Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.
  ☆128Updated last month
• pace-neutrons / Euphonic
  Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…
  ☆32Updated this week
• diffpy / add2019-diffpy-cmi
  DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble
  ☆12Updated 6 years ago
• mretegan / crispy
  Core-Level Spectroscopy Simulations in Python
  ☆41Updated 2 months ago
• USCCACS / ThermalTools
  LAMMPS plugins for thermal conductivity and density of states calculation
  ☆46Updated 6 years ago
• EfremBraun / calc-ir-spectra-from-lammps
  This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.
  ☆51Updated 6 years ago
• gcmt-group / sod
  Site-Occupation Disorder
  ☆42Updated this week
• bjheinen / LiquidDiffract
  LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.
  ☆19Updated 10 months ago
• Dioptas / Dioptas
  Python based GUI-Program for integration and exploration of 2D x-ray diffraction images.
  ☆60Updated last week
• lucydot / effmass
  Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.
  ☆78Updated last year
• afonari / emc
  Effective Mass Calculator for Semiconductors
  ☆106Updated 4 years ago
• torbjornbjorkman / cif2cell
  Generating geometries for electronic structure calculations from CIF files.
  ☆43Updated 5 months ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆87Updated last month
• quantumNerd / vasp_tutorial
  ☆30Updated 4 years ago
• laumiulun / EXAFS-Neo-Public
  EXAFS AI
  ☆16Updated last year
• wojdyr / debyer
  Debye's scattering equation & other analysis of atomistic models.
  ☆52Updated last year