sphereman / ChemBlenderLinks
ChemBlender is a Blender-based plugin for molecular structure visualizaiton that supports 3D modeling of organic molecules, crystal structures, and biomolecules.
☆29Updated 10 months ago
Alternatives and similar repositories for ChemBlender
Users that are interested in ChemBlender are comparing it to the libraries listed below
Sorting:
- cp2k postprocessing tools☆70Updated 4 months ago
- ☆60Updated last year
- Computational Materials Science(Book)☆102Updated 9 months ago
- Python module for drawing and rendering beautiful atoms and molecules using Blender.☆176Updated 8 months ago
- Professional Visualization of Molecules and Structures for Scientists and Artiests.☆15Updated 6 months ago
- A tool to create pixel-accurate energy diagrams as ChemDraw object☆68Updated 8 months ago
- Python tools to handle CP2K output files☆41Updated this week
- XMU Chenglab Wiki☆93Updated 3 months ago
- Python interface for VASP☆87Updated this week
- Fully validating pure-python CP2K input file tools including preprocessing capabilities☆55Updated last week
- ☆66Updated 5 months ago
- CP2K Editor is a simple GUI for creating input files in the atomistic program CP2K. It is a easy and fast way to create the complex input…☆56Updated 6 years ago
- Python library for generation of MOFs, COFs, Zeolites...☆31Updated 4 years ago
- A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on th…☆57Updated last week
- Clean, Uniform and Refined with Automatic Tracking from Experimental Database (CURATED) COFs☆40Updated last year
- ☆69Updated 2 years ago
- GPTFF allowing anyone to directly download and run the AI model in an out-of-the-box manner☆63Updated 6 months ago
- ☆61Updated 4 years ago
- ☆16Updated 2 years ago
- Python Cp2k interface☆98Updated 3 years ago
- Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD.☆37Updated 2 years ago
- Gromacs to Lammps simulation converter☆86Updated last year
- This software is a general purpose classical simulation package. Online documentation available at:☆71Updated this week
- Advanced ASE Transition State Tools for ABACUS and Deep-Potential☆37Updated 7 months ago
- AIM (Adsorption Integrated Modules) is a collection of MATLAB based GUI modules for adsorption isotherm based fixed bed process modelling☆12Updated last month
- an automatic reaction network generator for reactive molecular dynamics simulation☆94Updated this week
- A fast and accurate model to estimate DFT quality partial atomic charges of periodic materials☆22Updated 2 months ago
- LASP python library including scripts and auto-NNtrain workflow☆20Updated last year
- Machine-Learning-Based Interatomic Potentials for Catalysis: an Universal Catalytic Large Atomic Model☆40Updated 2 weeks ago
- A repository to hold forcefields for molecular mechanics calculations with RASPA☆15Updated 6 months ago