Alternatives and similar repositories for atomify

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

• jewettaij / moltemplate
  A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
  ☆287Updated 2 months ago
• simongravelle / lammps-input-files
  LAMMPS inputs and data files
  ☆256Updated 7 months ago
• pierrehirel / atomsk
  Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
  ☆218Updated this week
• lammpstutorials / lammpstutorials.github.io
  LAMMPS tutorials for both beginners and advanced users
  ☆114Updated 3 weeks ago
• andeplane / atomify
  Real time molecular dynamics in the browser using LAMMPS
  ☆58Updated last month
• peteboyd / lammps_interface
  automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
  ☆152Updated 2 years ago
• paduagroup / fftool
  Tool to build force field input files for molecular simulation
  ☆169Updated 3 months ago
• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆84Updated 3 years ago
• FitSNAP / FitSNAP
  Software for generating machine-learning interatomic potentials for LAMMPS
  ☆167Updated last week
• m3g / packmol
  Packmol - Initial configurations for molecular dynamics simulations
  ☆273Updated 2 weeks ago
• shirtsgroup / InterMol
  Conversion tool for molecular simulations
  ☆199Updated 11 months ago
• Atomistica / atomistica
  Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
  ☆85Updated last year
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆209Updated last month
• jkitchin / vasp
  New ASE compliant Python interface to VASP
  ☆130Updated 3 years ago
• mushroomfire / mdapy
  A simple and fast python library to handle the data generated from molecular dynamics simulations
  ☆77Updated 4 months ago
• deepmodeling / dpdata
  A Python package for manipulating atomistic data of software in computational science
  ☆211Updated last week
• i-pi / i-pi
  i-PI: a universal force engine
  ☆260Updated last week
• libAtoms / QUIP
  libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io
  ☆362Updated 3 weeks ago
• Tingliangstu / Lammps_tools
  Some scripting tools used for lammps input or output
  ☆58Updated 2 weeks ago
• dftbplus / dftbplus
  DFTB+ general package for performing fast atomistic simulations
  ☆363Updated last week
• MaginnGroup / PyLAT
  ☆108Updated 2 years ago
• iRASPA / RASPA2
  Classical molecular simulation code
  ☆139Updated 10 months ago
• henriasv / lammps-logfile
  Tool to read a logfile produced by LAMMPS into a simple python data structure with a get()-function providing the log data.
  ☆61Updated 2 months ago
• CompPhysVienna / n2p2
  n2p2 - A Neural Network Potential Package
  ☆236Updated 2 months ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆88Updated 3 months ago
• polysimtools / pysimm
  python simulation interface for molecular modeling
  ☆87Updated 2 years ago
• prisms-center / CASMcode
  First-principles statistical mechanical software for the study of multi-component crystalline solids
  ☆112Updated last year
• ipudu / awesome-molecular-dynamics
  A curated list of awesome Molecular Dynamics libraries, tools and software.
  ☆115Updated 3 years ago
• tamuhey / python_1d_dft
  1D density functional theory code in Python
  ☆133Updated last year
• WMD-group / MacroDensity
  Python package to analyse electron density & electrostatic potential grids
  ☆87Updated last year