Alternatives and similar repositories for mogli

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

• gabrielelanaro / chemview
  The new generation molecular viewer for IPython notebook
  ☆82Updated 5 years ago
• loriab / qcdb
  Databases and Interoperability in Quantum Chemistry
  ☆13Updated 7 years ago
• OpenMD / OpenMD
  Molecular Dynamics in the Open
  ☆85Updated last month
• h5md / VMD-h5mdplugin
  This plugin enables VMD to display data stored in h5 files that are structured according to the H5MD specifications (http://nongnu.org/h5…
  ☆11Updated 6 years ago
• usnistgov / feasst
  The Free Energy and Advanced Sampling Simulation Toolkit (FEASST) is a free and open-source software to conduct molecular- and particle-b…
  ☆42Updated this week
• ziima / pyvmd
  Python tools for VMD
  ☆10Updated 7 years ago
• sgsaenger / vipster
  Visualization and editing of periodic molecular structure files.
  ☆26Updated 7 months ago
• LCPQ / quantum_package
  Set of quantum chemistry programs and libraries
  ☆44Updated 4 years ago
• molsturm / molsturm
  A modular electronic structure theory code
  ☆21Updated 7 years ago
• CCP-NC / soprano
  Soprano - a Python library to crack crystals!
  ☆12Updated 2 months ago
• lukasturcani / mol-draw
  A lightweight, 3D molecular viewer for JavaScript and PureScript applications.
  ☆21Updated 2 years ago
• Matgenix / turbomoleio
  Turbomoleio is a python package containing a set of tools for the generation of inputs and parsing of outputs for the TURBOMOLE quantum c…
  ☆21Updated 10 months ago
• matthewghgriffiths / fastoverlap
  Algorithms for fast alignment of structures in finite and periodic systems.
  ☆14Updated 3 years ago
• dmorse / simpatico
  Molecular dynamics and Monte Carlo simulation package for polymeric and molecular liquids
  ☆34Updated 3 years ago
• joaander / hoomd-blue
  ☆19Updated 3 years ago
• TApplencourt / EMSL_Basis_Set_Exchange_Local
  Create of Local Copy of the famous EMSL Basis Set Exhange. No more lag and a API for scripting.
  ☆16Updated 8 years ago
• peterspackman / occ
  Open Computational Chemistry in C++
  ☆20Updated last month
• choderalab / thermopyl
  Tools for ThermoML parsing
  ☆21Updated 4 years ago
• scotthartley / blmol
  A script for importing molecular geometries into Blender
  ☆36Updated 3 years ago
• geem-lab / pnictogen
  ⚛️ A Python library and a command-line tool that creates input files for computational chemistry packages
  ☆17Updated 6 years ago
• sciapp / pyMolDyn
  A molecule viewer with cavity computation
  ☆16Updated 6 months ago
• molmod / zeobuilder
  Zeobuilder is an extensible GUI-toolkit for molecular model construction.
  ☆13Updated 6 years ago
• chemreps / chemreps
  Implementation of various machine learning representations for molecules
  ☆25Updated 3 years ago
• TBruhn74 / SpecDis
  SpecDis is a handy tool to process the results of quantum-chemical ECD/UV, ORD, or VCD/IR calculations. It supports diverse software pack…
  ☆10Updated 8 years ago
• molmod / molmod
  MolMod is a collection of molecular modelling tools for python.
  ☆60Updated last year
• alexvakimov / pyxaid-code
  The main branch of the Pyxaid code
  ☆12Updated 8 years ago
• patrickfuller / imolecule
  An embeddable webGL molecule viewer and file format converter.
  ☆86Updated 4 years ago
• MolSSI / MIRP
  MolSSI Integral Reference Project
  ☆26Updated 4 years ago
• QEF / q-e_schrodinger
  Quantum ESPRESSO package for integration into Schrödinger’s Materials Science Suite
  ☆19Updated last year
• wolverton-research-group / periodic-table-plotter
  Make periodic table map plots and pettifor-style trend plots.
  ☆28Updated 7 years ago