Alternatives and similar repositories for alamode:

Users that are interested in alamode are comparing it to the libraries listed below

• hackingmaterials / amset
  Electronic transport properties from first-principles calculations
  ☆144Updated this week
• abelcarreras / DynaPhoPy
  Phonon anharmonicity analysis from molecular dynamics
  ☆124Updated 5 months ago
• skelton-group / Phonopy-Spectroscopy
  A collection of tools for simulating vibrational spectra, which interfaces with the Phonopy package.
  ☆157Updated this week
• giovannipizzi / seekpath
  A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures
  ☆133Updated last month
• SMTG-Bham / doped
  doped is a Python software for the generation, pre-/post-processing and analysis of defect supercell calculations, implementing the defec…
  ☆182Updated 2 weeks ago
• romerogroup / pyprocar
  A Python library for electronic structure pre/post-processing
  ☆181Updated this week
• lucydot / effmass
  Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.
  ☆79Updated last year
• msg-byu / enumlib
  Derivative structure enumeration library
  ☆71Updated 5 months ago
• QijingZheng / Hefei-NAMD
  ab-initio nonadiabatic molecular dynamics program
  ☆104Updated 11 months ago
• orex / supercell
  The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.
  ☆100Updated 9 months ago
• tdep-developers / tdep
  The Temperature Dependent Effective Potentials (TDEP) code
  ☆79Updated last week
• SMTG-Bham / ShakeNBreak
  Defect structure-searching employing chemically-guided bond distortions
  ☆92Updated last week
• vasp-dev / py4vasp
  Python interface for VASP
  ☆82Updated last week
• SMTG-Bham / sumo
  Heavyweight plotting tools for ab initio calculations
  ☆220Updated last month
• abelcarreras / phonolammps
  LAMMPS interface for phonon calculations using phonopy
  ☆86Updated 8 months ago
• henniggroup / VASPsol
  Solvation model for the plane wave DFT code VASP.
  ☆149Updated 9 months ago
• materialsvirtuallab / pymatgen-analysis-diffusion
  This add-on to pymatgen provides tools for analyzing diffusion in materials.
  ☆116Updated this week
• QijingZheng / pyband
  band plot using python matplotlib
  ☆161Updated 6 months ago
• zjwang11 / IRVSP
  IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…
  ☆115Updated 2 years ago
• jkitchin / vasp
  New ASE compliant Python interface to VASP
  ☆128Updated 2 years ago
• shankar1729 / jdftx
  JDFTx: software for joint density functional theory
  ☆88Updated 2 months ago
• dalcorso / pslibrary
  A library of ultrasoft and PAW pseudopotentials
  ☆79Updated 2 years ago
• raman-sc / VASP
  Python program to evaluate off-resonance Raman activity using VASP code as the backend.
  ☆172Updated 8 years ago
• dalcorso / thermo_pw
  Thermo_pw is a driver of quantum-ESPRESSO routines for the automatic computation of ab-initio material properties.
  ☆53Updated this week
• phonopy / phono3py
  A simulation package of phonon-phonon interaction related properties
  ☆136Updated this week
• ICAMS / calphy
  A Python library and command line interface for automated free energy calculations
  ☆76Updated 2 weeks ago
• phoebe-team / phoebe
  A high-performance framework for solving phonon and electron Boltzmann equations
  ☆100Updated last month
• afonari / emc
  Effective Mass Calculator for Semiconductors
  ☆106Updated 4 years ago
• Chengcheng-Xiao / VASP_OPT_AXIS
  Fix lattice component(s) during relaxation in VASP
  ☆116Updated 3 years ago
• pipidog / ONCVPSP
  Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format
  ☆81Updated 5 years ago