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.
466 stars
22 watching
45 forks
Language: Python
last commit: 7 months ago
Linked from 1 awesome list
agmmnn/awesome-blenderRelated projects:
| Repository | Description | Stars |
|---|---|---|
 yuriyandropov/blenderpython | A 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/openmmtools | A toolkit providing tools and methods for simulating molecular systems using the OpenMM engine | 251 |
 njanakiev/blender-scripting | A collection of Python scripts for Blender 3D modeling and rendering | 766 |
 pavelblend/blender-jet-fluids-addon | An integration tool for simulating fluid dynamics within Blender | 96 |
 mrchemsoft/mrchem | A numerical real-space code for molecular electronic structure calculations. | 30 |
 cxhernandez/molencoder | A PyTorch-based implementation of an autoencoder for molecular data processing and encoding. | 86 |
| choderalab/perses | An open-source project that uses simulation methods to explore chemical and mutational space for molecular design. | 181 |
 acellera/moleculekit | A molecule manipulation library for drug discovery and molecular modeling | 205 |
 digital-chemistry-laboratory/morfeus | A Python package for calculating molecular features. | 164 |
 thynnine/pysic | A Python library for advanced atomic simulations using Fortran-based numeric core and empirical pair potentials. | 23 |
 alchemistry/alchemlyb | A Python library providing tools for analyzing data from molecular dynamics simulations | 199 |
 ebjerrum/rdeditor | A GUI-based molecule editor for RDKit molecules using PySide6 | 134 |
 drorlab/atom3d | Enables machine learning on three-dimensional molecular structure by providing tools and datasets for working with 3D molecular data | 303 |
 pcmsolver/pcmsolver | An API for the Polarizable Continuum Model used to simulate molecular interactions in a polarized continuum environment. | 33 |
 mojaie/moleculargraph.jl | A Julia-based toolkit for graph-based molecule modeling and chemoinformatics analysis | 202 |