Alternatives and similar repositories for adda-gui

Users that are interested in adda-gui are comparing it to the libraries listed below

• FWin22 / drprobe_interface
  Python interface for the Dr. Probe command line tools
  ☆12Updated 4 years ago
• seto77 / ReciPro
  The software ReciPro makes various crystallographic calculations, visualizes a crystal structure, simulates a diffraction pattern and hig…
  ☆144Updated last week
• DanPorter / Dans_Diffraction
  Reads crystallographic cif files and simulates diffraction
  ☆69Updated 2 weeks ago
• quantitativeTEM / StatSTEM
  ☆59Updated this week
• EfremBraun / calc-ir-spectra-from-lammps
  This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.
  ☆53Updated 7 years ago
• wojdyr / debyer
  Debye's scattering equation & other analysis of atomistic models.
  ☆54Updated last year
• diffpy / add2019-diffpy-cmi
  DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble
  ☆12Updated 6 years ago
• sblisesivdin / gpaw-tools
  gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…
  ☆28Updated last week
• poyentung / sigma
  Python code for phase identification and spectrum analysis of energy dispersive x-ray spectroscopy (EDS)
  ☆21Updated last year
• pycroscopy / pyTEMlib
  TEM data quantification library through a model-based approach
  ☆19Updated last week
• pauliacomi / pyGAPS-gui
  A Qt graphical user interface for pyGAPS. WIP.
  ☆21Updated 2 years ago
• hidecode221b / LG4X
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆54Updated 3 months ago
• Iourarum / GOPY
  ☆30Updated 2 years ago
• gudasergey / pyFitIt
  Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.
  ☆37Updated 8 months ago
• lammpstutorials / lammpstutorials-inputs
  LAMMPS input from lammpstutorials.github.io
  ☆52Updated last month
• jacobjma / PyQSTEM
  A Python interface to the electron microscopy simulation program QSTEM
  ☆64Updated 4 years ago
• py4dstem / py4DSTEM_tutorials
  Sample code for py4DSTEM
  ☆54Updated 4 months ago
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆59Updated last month
• hackingmaterials / robocrystallographer
  Automatic generation of crystal structure descriptions.
  ☆124Updated last week
• Ivanlh20 / multem
  MULTEM is a powerful and advanced collection of C++ routines with CUDA support, designed to perform efficient and accurate multislice sim…
  ☆75Updated 2 months ago
• CSIprinceton / workshop-july-2020
  Molecular Simulation with Machine Learning - On-line workshop, July 13-14, 2020
  ☆22Updated 5 years ago
• simongravelle / atb2lammps
  Convert files from the ATB repository to LAMMPS format
  ☆22Updated 3 weeks ago
• velocirobbie / make-graphitics
  ☆45Updated 5 years ago
• SINGROUP / pycp2k
  Python Cp2k interface
  ☆98Updated 3 years ago
• rikigigi / analisi
  Code to analyze molecular dynamics trajectory
  ☆18Updated 10 months ago
• oekosheri / GB_code
  A grain boundary generation code
  ☆75Updated 2 years ago
• Julian-Hochhaus / LG4X-V2
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆26Updated 2 weeks ago
• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆87Updated 3 years ago
• materialsproject / mpmorph
  MPmorph is a collection of tools to run and analyze ab-initio molecular dynamics (AIMD) calculations run with VASP, and is currently unde…
  ☆74Updated last year
• LePingKYXK / Dipole-ACF
  A Python (version 2.7) script for calculating the IR spectrum based on the Fast Fourier Transform (FFT) of the Auto-Correlation Function …
  ☆18Updated 2 years ago