Alternatives and similar repositories for asciiMol

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

• Global-Chem / global-chem
  A Knowledge Graph of Common Chemical Names to their Molecular Definition
  ☆171Updated 10 months ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆112Updated 5 years ago
• lab-cosmo / chemiscope
  An interactive structure/property explorer for materials and molecules
  ☆158Updated this week
• liam-ilan / electron-orbitals
  Hydrogen electron orbitals, and the software to render them.
  ☆43Updated 9 months ago
• jensengroup / molcalc
  MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online
  ☆91Updated 3 years ago
• Chelsea486MHz / SENPAI
  Molecular dynamics simulation software
  ☆133Updated 2 years ago
• vitroid / CountRings
  Count rings in a undirected graph.
  ☆18Updated 2 years ago
• jsme-editor / jsme-editor.github.io
  ☆97Updated 8 months ago
• OpenChemistry / chemicaljson
  Development of the Chemical JSON data representation
  ☆67Updated last month
• lukasturcani / stk
  A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …
  ☆277Updated 3 weeks ago
• choderalab / perses
  Experiments with expanded ensembles to explore chemical space
  ☆195Updated last month
• MolSSI / QCEngine
  Quantum chemistry program executor and IO standardizer (QCSchema).
  ☆192Updated 3 weeks ago
• openmopac / mopac
  Molecular Orbital PACkage
  ☆162Updated last month
• jwilk / chemiscripts
  translate ASCII chemical formulas into Unicode
  ☆74Updated last month
• mosdef-hub / mbuild
  A hierarchical, component based molecule builder
  ☆201Updated this week
• MechWolf / MechWolf
  ⚙️🐺 Robotic chemistry made easy
  ☆32Updated 2 years ago
• openmm / openmm-ml
  High level API for using machine learning models in OpenMM simulations
  ☆132Updated last week
• jvalegre / aqme
  Automated Quantum Mechanical Environments (AQME) offers transparent and reproducible workflows available for Jupyter Notebooks and comman…
  ☆114Updated 2 weeks ago
• whitead / molcloud
  Make a bunch of molecules
  ☆97Updated last year
• Jellby / Pegamoid
  Orbital viewer (mirror of https://gitlab.com/Jellby/Pegamoid)
  ☆16Updated last month
• aspuru-guzik-group / funsies
  funsies is a lightweight workflow engine 🔧
  ☆41Updated 4 years ago
• nutjunkie / IQmol
  IQmol is an open source molecular editor and visualization package
  ☆106Updated 2 years ago
• metamolecular / balsa
  Reference implementation for the Balsa molecular line notation.
  ☆18Updated last year
• mcocdawc / chemcoord
  A python module for manipulating cartesian and internal coordinates.
  ☆85Updated last month
• khinsen / MMTK
  The Molecular Modelling Toolkit
  ☆53Updated 7 months ago
• skblnw / mkvmd_render
  How to make images for publication using VMD
  ☆41Updated 4 years ago
• TinkerTools / tinker
  Tinker: Software Tools for Molecular Design
  ☆153Updated this week
• mosdef-hub / gmso
  Flexible storage of chemical topology for molecular simulation
  ☆65Updated this week
• ricalmang / chemxls
  Chemxls can recursively analyze directories and mine data from some of the most common computational chemistry input and output files. Th…
  ☆20Updated 4 years ago
• lpwgroup / torsiondrive
  Dihedral scanner with wavefront propagation
  ☆35Updated 6 months ago