patrickfuller / blender-chemicalsLinks
Draws chemicals in Blender using common input formats (smiles, molfiles, cif files, etc.)
☆198Updated 4 years ago
Alternatives and similar repositories for blender-chemicals
Users that are interested in blender-chemicals are comparing it to the libraries listed below
Sorting:
- Python module for drawing and rendering beautiful atoms and molecules using Blender.☆184Updated last month
- An embeddable webGL molecule viewer and file format converter.☆86Updated 4 years ago
- python simulation interface for molecular modeling☆102Updated 3 years ago
- The chemistry library you were waiting for☆220Updated 2 years ago
- blend molecules!☆39Updated 3 months ago
- A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …☆282Updated 3 weeks ago
- A script for importing molecular geometries into Blender☆35Updated 3 years ago
- Notebook-integrated tools for molecular simulation and visualization☆171Updated 7 years ago
- Blender plugin to process biological data and molecular work.☆89Updated 3 years ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆83Updated 7 years ago
- Installable VMD as a python module☆148Updated 7 months ago
- Python interface of cpptraj☆185Updated last week
- A curated list of awesome Molecular Dynamics libraries, tools and software.☆125Updated 4 years ago
- Python Materials Discovery Framework☆75Updated last year
- Files used in TMP Chem videos on computational chemistry☆239Updated 5 years ago
- Tinker: Software Tools for Molecular Design☆160Updated last week
- MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online☆92Updated 3 years ago
- A hierarchical, component based molecule builder☆206Updated last week
- An interactive structure/property explorer for materials and molecules☆166Updated this week
- ANI-1 neural net potential with python interface (ASE)☆225Updated last year
- Collective variables library for molecular simulation and analysis programs☆237Updated last week
- Python input file generators for Avogadro 2☆16Updated 3 months ago
- ML4Chem: Machine Learning for Chemistry and Materials☆100Updated last year
- A package for atom-typing as well as applying and disseminating forcefields☆138Updated last week
- General purpose tools for high-throughput catalysis☆101Updated 8 months ago
- Python wrapper for the ChemSpider API☆121Updated 7 years ago
- Biomolecular simulation trajectory/data analysis.☆162Updated 2 months ago
- ChemML is a machine learning and informatics program suite for the chemical and materials sciences.☆170Updated last month
- Tensorflow + Molecules = TensorMol☆275Updated 4 years ago
- a python package for the interfacial analysis of molecular simulations☆94Updated this week