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
• insilichem / esigen
  Generate supporting information documents for your computational chemistry manuscripts - Documentation: https://esigen.readthedocs.io
  ☆21Updated 6 years ago
• timvdm / Avogadro-Packmol-Extension
  An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.
  ☆11Updated 15 years ago
• gabrielelanaro / chemview
  The new generation molecular viewer for IPython notebook
  ☆82Updated 5 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 7 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
• chemfiles / cfiles
  Analysing trajectories with chemfiles
  ☆13Updated 2 years ago
• molmod / tamkin
  TAMkin is a post-processing toolkit for thermochemistry and kinetics analysis.
  ☆23Updated last year
• MDAnalysis / GridDataFormats
  GridDataFormats is a pure Python library to handle data on a regular grid using commonly used file formats in molecular simulations.
  ☆29Updated 7 months ago
• eutactic / rxnlvl
  A simple python package for drawing attractive chemical reaction energy level diagrams
  ☆28Updated 5 years ago
• chemfiles / chemfiles
  Library for reading and writing chemistry files
  ☆184Updated last month
• mosdef-hub / gmso
  Flexible storage of chemical topology for molecular simulation
  ☆62Updated last week
• andersx / auto-ts
  Template-directed automatic generation of transition state structures.
  ☆11Updated 8 years ago
• jkitchin / python-reaxff
  python wrappers for generating training files for the ReaxFF code
  ☆24Updated 11 years ago
• datreant / MDSynthesis
  a logistics and persistence engine for the analysis of molecular dynamics trajectories
  ☆30Updated 5 years ago
• molmod / zeobuilder
  Zeobuilder is an extensible GUI-toolkit for molecular model construction.
  ☆12Updated 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.
  ☆53Updated last year
• ugovaretto / molekel
  molekel
  ☆9Updated 10 years ago
• LaurentRDC / crystals
  Data structures, algorithms, and parsing for crystallography
  ☆50Updated 5 months ago
• JFurness1 / EnergyLeveller
  A python script to plot an energy level diagram from an input file.
  ☆28Updated 4 years ago
• patonlab / FullMonte
  Automated Monte Carlo Conformational Searching with Python
  ☆17Updated 4 years ago
• aoterodelaroza / nciplot
  Non-covalent index plots in molecular systems.
  ☆20Updated 7 years ago
• chemreps / chemreps
  Implementation of various machine learning representations for molecules
  ☆24Updated 3 years ago
• abinit / pseudo_dojo
  Python framework for generating and validating pseudo potentials
  ☆44Updated last year
• materialsvirtuallab / nano106
  Course materials for NANO 106 - Crystallography of Materials
  ☆34Updated 3 years ago
• chemreac / chemreac
  Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.
  ☆14Updated 2 years ago
• rnelsonchem / pHcalc
  Systematic pH calculation package for Python
  ☆37Updated 2 years ago
• molmod / QuickFF
  A Python code to quickly derive ab initio parameterized force fields.
  ☆42Updated last year
• osmart / hole2
  Source code for HOLE program.
  ☆34Updated 10 months ago