Blender-Molecular-Script

Molecular simulator

A molecular physics simulation script for Blender

This is the molecular python script for blender, originally coded by Pyroevil. A bit similar to Lagoa Multiphysic in Softimage.

GitHub

466 stars
22 watching
46 forks
Language: Python
last commit: over 2 years ago
Linked from 1 awesome list


Backlinks from these awesome lists:

Related projects:

RepositoryDescriptionStars
yuriyandropov/blenderpythonA collection of Python scripts for Blender that provide various functionalities such as selection stats, vertex group management, material assignment, and mouse selection tools.14
choderalab/openmmtoolsA toolkit providing tools and methods for simulating molecular systems using the OpenMM engine255
njanakiev/blender-scriptingA collection of Python scripts for Blender 3D modeling and rendering767
pavelblend/blender-jet-fluids-addonAn integration tool for simulating fluid dynamics within Blender96
mrchemsoft/mrchemA numerical real-space code for molecular electronic structure calculations.30
cxhernandez/molencoderA PyTorch-based implementation of an autoencoder for molecular data processing and encoding.88
choderalab/persesAn open-source software project exploring chemical space through advanced simulation methods and ensemble techniques.183
acellera/moleculekitA molecule manipulation library for drug discovery and molecular modeling206
digital-chemistry-laboratory/morfeusA Python package for calculating molecular features.165
thynnine/pysicA Python library for advanced atomic simulations using Fortran-based numeric core and empirical pair potentials.23
alchemistry/alchemlybA Python library providing tools for analyzing data from molecular dynamics simulations200
ebjerrum/rdeditorA GUI-based molecule editor for RDKit molecules using PySide6137
drorlab/atom3dEnables machine learning on three-dimensional molecular structure by providing tools and datasets for working with 3D molecular data303
pcmsolver/pcmsolverAn API for the Polarizable Continuum Model used to simulate molecular interactions in a polarized continuum environment.33
mojaie/moleculargraph.jlA Julia-based toolkit for graph-based molecule modeling and chemoinformatics analysis202