dsehnal / LiteMolLinks
A library/plugin for handling 3D structural molecular data (not only) in the browser.
☆159Updated 6 years ago
Alternatives and similar repositories for LiteMol
Users that are interested in LiteMol are comparing it to the libraries listed below
Sorting:
- Molstar PDBe implementation☆130Updated last week
- Biomolecular Illustration Tool☆121Updated last year
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆180Updated 6 years ago
- C-library for calculating Solvent Accessible Surface Areas☆176Updated 2 months ago
- APBS - software for biomolecular electrostatics and solvation☆132Updated 5 years ago
- 🔧rna-tools: a toolbox to analyze sequences, structures and simulations of RNA (and more) used by RNA CASP, RNA PUZZLES, and me ;-) docs …☆181Updated this week
- 1D Feature Viewer☆56Updated this week
- The specification of the MMTF format for biological structures☆44Updated 2 years ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆106Updated 2 years ago
- Pymol ScrIpt COllection (PSICO)☆64Updated 3 weeks ago
- RCSB PDB apps and props based on Mol*☆39Updated this week
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆83Updated 11 months ago
- Documentation for the Mol* Viewer☆46Updated 2 years ago
- Application to assign secondary structure to proteins☆243Updated last week
- Molecular Query Language☆35Updated last year
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆71Updated 2 years ago
- A Python framework for structural systems biology☆109Updated 5 years ago
- Create DSSP and HSSP files☆94Updated last year
- A collection of useful tutorials for Protein Science☆109Updated 10 years ago
- Control PyMOL sessions via IPython☆61Updated 3 years ago
- ☆136Updated 9 years ago
- Collected scripts for Pymol☆509Updated 6 months ago
- Educational materials for, and related to, UC Irvine's Drug Discovery Computing Techniques course (PharmSci 175/275), currently taught by…☆164Updated 11 months ago
- Software for biomolecular electrostatics and solvation calculations☆125Updated last year
- PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.☆334Updated 2 weeks ago
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- A Python library for structural cheminformatics☆103Updated 2 months ago
- A Python API for the RCSB Protein Data Bank (PDB)☆334Updated 8 months ago
- A dependency-free cross-platform swiss army knife for PDB files.☆440Updated last week
- View proteins and trajectories in the terminal☆114Updated 5 years ago