MooersLab / EasyPyMOL
Script to facilitate the making of horizontal scripts
☆17Updated 11 months ago
Alternatives and similar repositories for EasyPyMOL
Users that are interested in EasyPyMOL are comparing it to the libraries listed below
Sorting:
- docking visualization with py3dmol and streamlit☆23Updated 4 years ago
- A bridge between Biotite and OpenMM☆14Updated 2 months ago
- Some notes (cookbook) for pyMol. Protein Crystallography course.☆15Updated 3 years ago
- ☆32Updated last year
- Cloud-based Drug Binding Structure Prediction☆37Updated 2 months ago
- ☆30Updated this week
- Ligand binding site prediction and virtual screening☆12Updated 6 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 2 weeks ago
- Python package to manage protein structures and their annotations☆42Updated last year
- KIF - Key Interactions Finder. A python package to identify the key molecular interactions that regulate any conformational change.☆29Updated 11 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆17Updated last year
- ☆39Updated last week
- Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.☆42Updated last year
- Scores for Hydrophobicity and Charges based on SASAs☆31Updated last month
- Subpocket-based fingerprint for kinase pocket comparison☆32Updated last year
- Protein-Ligand Interaction Fingerprints☆20Updated 4 years ago
- ☆25Updated 3 years ago
- PyMOL-wasm port's binary and html/javascript code☆24Updated last year
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- MMTSB Tool Set☆31Updated 6 months ago
- Building and analyzing residue interaction networks with cofactors (includes tutorial).☆17Updated 4 years ago
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆30Updated this week
- Elastic Network Contact Model (coarse-grained Normal Mode Analysis software)☆14Updated 7 years ago
- Web cards/apps describing peptides☆28Updated 2 years ago
- A Rust implementation of the LightDock macromolecular docking software☆28Updated last year
- Dynamics PyMOL Plugin☆42Updated last year
- PyMOL Plugin for displaying polar contacts☆17Updated 6 years ago
- Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.☆24Updated last year
- The code for the QuickVina homepage.☆33Updated 2 years ago