BALL-Project / ballLinks
The Biochemical Algorithms Library
☆72Updated 3 years ago
Alternatives and similar repositories for ball
Users that are interested in ball are comparing it to the libraries listed below
Sorting:
- A C++ library for molecular modelling, cheminformatics and molecular visualization.☆55Updated 3 years ago
- Modern and fast molecular analysis and modeling library for C++ and Python☆35Updated 2 months ago
- The Integrative Modeling Platform☆76Updated last week
- Sire Molecular Simulations Framework☆96Updated 2 years ago
- A framework for rapidly mining structural information from the Protein Data Bank☆53Updated 5 years ago
- mmCIF Core Access Library☆46Updated last week
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆81Updated 7 years ago
- A primer on statistical mechanics for biochemists☆46Updated 2 years ago
- Biomolecular simulation trajectory/data analysis.☆151Updated last month
- LOOS: a lightweight object-oriented structure analysis library☆125Updated 3 months ago
- Molecular Dynamics in the Open☆82Updated 3 months ago
- APBS - software for biomolecular electrostatics and solvation☆129Updated 4 years ago
- WebGL based molecular viewer☆36Updated last month
- To analyze fluctuations in DNA or RNA structures in molecular dynamics trajectories.☆26Updated 3 months ago
- JupyterLab extension for py3Dmol☆20Updated 3 years ago
- Notebook-integrated tools for molecular simulation and visualization☆166Updated 7 years ago
- Source code for HOLE program.☆34Updated 11 months ago
- Tinker: Software Tools for Molecular Design☆142Updated 3 weeks ago
- Modeling molecular ensembles with scalable data structures and parallel computing☆36Updated last week
- The MolScript program produces publication-quality images of macromolecular 3D structures.☆39Updated 3 years ago
- In silico chemical library engine for high-accuracy chemical property prediction☆60Updated 2 months ago
- Open source Java-based chemistry library☆101Updated this week
- 📖 mmCIF support for hybrid/integrative models☆22Updated last month
- Macromolecular viewer for crystallographers (WebGL)☆38Updated last year
- Automated omics-scale protein modeling and simulation setup.☆53Updated 3 years ago
- Structure-informed machine learning for kinase modeling☆56Updated this week
- Supermodule containing submodules and external project to build all components☆86Updated last week
- An open set of tools for automating tasks relating to small molecules☆67Updated 3 years ago
- IUPAC SMILES+ Specification☆38Updated last year
- This software allows users to perform statistical test to determine if a given molecular simulation is consistent with the thermodynamic …☆14Updated 7 years ago