molstar / mol-view-spec
A generic mechanism for describing views used in molecular visualizations
☆20Updated this week
Alternatives and similar repositories for mol-view-spec:
Users that are interested in mol-view-spec are comparing it to the libraries listed below
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆33Updated last month
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆29Updated 10 months ago
- pyKVFinder: Python-C parallel KVFinder☆23Updated this week
- A simple Git cheat sheet☆7Updated 4 years ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆56Updated last month
- Functions to scrape GPCR data from the web.☆16Updated 3 years ago
- FreeSASA Python Module☆50Updated last year
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆23Updated 2 weeks ago
- A repo for analysis of ensembles of protein-ligand complexes☆29Updated 3 weeks ago
- Scripts used for Mulligan et al. (2020): Computationally-designed peptide macrocycle inhibitors of New Delhi metallo-beta-lactamase 1☆16Updated 3 years ago
- Pras Server is a library to repair PDB or mmCIF structures, add missing heavy atoms and hydrogen atoms and assign secondary structure by …☆27Updated 7 months ago
- Pymol ScrIpt COllection (PSICO)☆59Updated 6 months ago
- Lab policies, training, style guides, etc.☆35Updated 10 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆30Updated 2 weeks ago
- ☆86Updated last year
- A bridge between Biotite and OpenMM☆14Updated 9 months ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 4 months ago
- A python module to plot secondary structure schemes☆25Updated last year
- ☆42Updated 2 months ago
- PyMOL-wasm port's binary and html/javascript code☆20Updated last year
- ☆28Updated 9 months ago
- Analysis of contacts in molecular dynamics trajectories☆42Updated 5 years ago
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆14Updated 4 months ago
- PyDock Tutorial☆30Updated 6 years ago
- Molecular Dynamics for Experimentalists☆48Updated last week
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆41Updated 11 months ago
- ☆28Updated last year
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆36Updated last year
- ☆82Updated last year