Alternatives and similar repositories for importtool

Users that are interested in importtool 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 3 months ago
• jilavsky / SAXS_IgorCode
  Irena, Nika, and Indra SAXS Igor code by Jan Ilavsky
  ☆25Updated 3 weeks ago
• kostergroup / SIMsalabim
  A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
  ☆73Updated 3 weeks ago
• richard-evans / vampire
  Atomistic simulator for magnetic materials
  ☆138Updated last month
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆84Updated last week
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆46Updated last year
• wannier-developers / wannier90
  Official repository of the Wannier90 code
  ☆285Updated 4 months ago
• pierrehirel / atomsk
  Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
  ☆231Updated 3 weeks ago
• afonari / emc
  Effective Mass Calculator for Semiconductors
  ☆110Updated 4 years ago
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆59Updated this week
• phonopy / phono3py
  A simulation package of phonon-phonon interaction related properties
  ☆145Updated last week
• pranabdas / espresso
  Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.
  ☆153Updated 3 weeks ago
• chstan / arpes
  Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework
  ☆42Updated last year
• abinit / abinit
  The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…
  ☆240Updated 3 weeks ago
• abinit / abipy
  Open-source library for analyzing the results produced by ABINIT
  ☆126Updated last week
• giovannipizzi / seekpath
  A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures
  ☆141Updated 5 months ago
• band-unfolding / bandup
  BandUP: Band Unfolding code for Plane-wave based calculations
  ☆100Updated 4 years ago
• romerogroup / pyprocar
  A Python library for electronic structure pre/post-processing
  ☆190Updated this week
• yambo-code / yambopy
  Python scripts to manage and postprocess quantum espresso and yambo calculation.
  ☆16Updated this week
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆91Updated last month
• nakib / elphbolt
  A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
  ☆53Updated 3 weeks ago
• spglib / spglib
  C library for finding and handling crystal symmetries
  ☆335Updated this week
• ashivni / Graphene
  ☆12Updated 8 years ago
• abinit / pseudo_dojo
  Python framework for generating and validating pseudo potentials
  ☆46Updated last year
• qtm-iisc / Twister
  ☆57Updated 2 years ago
• skelton-group / Phonopy-Spectroscopy
  A collection of tools for simulating vibrational spectra, which interfaces with the Phonopy package.
  ☆168Updated last month
• lucydot / effmass
  Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.
  ☆81Updated 4 months ago
• gVallverdu / bandstructureplots
  Band structure plots using pymatgen and a rgb scale to look at atomic or orbital contributions.
  ☆46Updated 7 years ago
• Atomistica / atomistica
  Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
  ☆88Updated 3 months ago
• pipidog / DFTtoolbox
  A toolbox for quickly build inputs and analyze results of DFT codes
  ☆43Updated 2 years ago