Alternatives and similar repositories for vimol:

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

• geem-lab / pnictogen
  ⚛️ A Python library and a command-line tool that creates input files for computational chemistry packages
  ☆17Updated 5 years ago
• gabrielelanaro / chemview
  The new generation molecular viewer for IPython notebook
  ☆82Updated 4 years ago
• sgsaenger / vipster
  Visualization and editing of periodic molecular structure files.
  ☆26Updated 2 months ago
• insilichem / esigen
  Generate supporting information documents for your computational chemistry manuscripts - Documentation: https://esigen.readthedocs.io
  ☆21Updated 6 years ago
• zorkzou / Molden2AIM
  Molden2AIM is a utility program which can be used to create AIM-WFN, AIM-WFX, and NBO-47 files from a Molden file.
  ☆52Updated 11 months ago
• andersx / auto-ts
  Template-directed automatic generation of transition state structures.
  ☆9Updated 8 years ago
• shirtsgroup / checkensemble
  This software allows users to perform statistical test to determine if a given molecular simulation is consistent with the thermodynamic …
  ☆14Updated 6 years ago
• ilyak / libefp
  Parallel implementation of the Effective Fragment Potential Method
  ☆24Updated 2 years ago
• grimme-lab / orca.vim
  Syntax highlighting for Orca input files in vim
  ☆15Updated 2 years ago
• patonlab / FullMonte
  Automated Monte Carlo Conformational Searching with Python
  ☆17Updated 4 years ago
• chemreps / chemreps
  Implementation of various machine learning representations for molecules
  ☆24Updated 3 years ago
• grimme-lab / enso
  energetic sorting of conformer rotamer ensembles
  ☆10Updated 2 years ago
• jkitchin / dft-course
  Course repository for 06-640 - Molecular simulation
  ☆25Updated 12 years ago
• molmod / molmod
  MolMod is a collection of molecular modelling tools for python.
  ☆58Updated last year
• chauncey-garrett / gaussian-tools
  Useful tools written for Gaussian (an electronic structure program for computational chemistry)
  ☆29Updated 7 years ago
• chemfiles / chemfiles
  Library for reading and writing chemistry files
  ☆171Updated 3 weeks ago
• JFurness1 / EnergyLeveller
  A python script to plot an energy level diagram from an input file.
  ☆27Updated 4 years ago
• molmod / zeobuilder
  Zeobuilder is an extensible GUI-toolkit for molecular model construction.
  ☆12Updated 6 years ago
• molmod / tamkin
  TAMkin is a post-processing toolkit for thermochemistry and kinetics analysis.
  ☆22Updated last year
• timvdm / Avogadro-Packmol-Extension
  An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.
  ☆11Updated 14 years ago
• scotthartley / blmol
  A script for importing molecular geometries into Blender
  ☆35Updated 2 years ago
• mosdef-hub / gmso
  Flexible storage of chemical topology for molecular simulation
  ☆54Updated last week
• arohl / gdis
  A visualization program for the display, manipulation, and analysis of isolated molecules and periodic structures
  ☆43Updated last year
• greglandrum / yaehmop
  Yet Another extended Hueckel Molecular Orbital Package
  ☆20Updated 10 months ago
• dkratzert / StructureFinder
  A crystal structure finder written in PyQt5 and Python3
  ☆15Updated 2 months ago
• MaterialsDiscovery / PyChemia
  Python Materials Discovery Framework
  ☆71Updated last year
• votca / csg
  Coarse-graining potentials from atomistic references made easy
  ☆26Updated 3 years ago
• MolSSI / MIRP
  MolSSI Integral Reference Project
  ☆24Updated 3 years ago
• mosdef-hub / foyer
  A package for atom-typing as well as applying and disseminating forcefields
  ☆123Updated last week
• jkitchin / python-reaxff
  python wrappers for generating training files for the ReaxFF code
  ☆23Updated 10 years ago