ssalentin / pymol-animationsLinks
Tutorials and examples for nicer animations (movies) and images in PyMOL.
☆21Updated 10 years ago
Alternatives and similar repositories for pymol-animations
Users that are interested in pymol-animations are comparing it to the libraries listed below
Sorting:
- Pymol ScrIpt COllection (PSICO)☆63Updated 3 months ago
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆17Updated last year
- A package for MD, Docking and Machine learning drug discovery pipeline☆44Updated 5 years ago
- Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.☆25Updated last year
- PCA and normal mode analysis of proteins☆19Updated last year
- Peptide Virtual Screening Pipeline☆11Updated 6 years ago
- Ligand binding site prediction and virtual screening☆12Updated 7 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆43Updated 2 months ago
- The code for the QuickVina homepage.☆36Updated 3 years ago
- Set of useful HADDOCK utility scripts☆56Updated 2 months ago
- Dynamics PyMOL Plugin☆46Updated last year
- PyMOL Plugin for displaying polar contacts☆18Updated 6 years ago
- Contact map analysis for biomolecules; based on MDTraj☆46Updated 11 months ago
- A parallel molecular docking program based on AutoDock Vina☆19Updated 2 months ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆84Updated 2 months ago
- MzDOCK - An Automated GUI based pipeline for Molecular Docking☆23Updated 3 months ago
- MD pharmacophores and virtual screening☆34Updated last year
- Script to facilitate the making of horizontal scripts☆18Updated last year
- Cloud-based molecular docking for everyone☆12Updated last year
- a pipeline for running MD simulations in the presence of probe molecules for druggability assessment☆12Updated last year
- MMTSB Tool Set☆32Updated last week
- Machine learning model for predicting Human Oral Bioavailability☆14Updated 3 years ago
- Generate Ramachandran plots for single PDB structure and as heatmap for MD trajectory☆11Updated 3 years ago
- ☆14Updated 2 years ago
- An MPI based parallel implementation of Autodock Vina☆16Updated 5 years ago
- Jupyter Notebooks for Molecular Dynamics☆42Updated 4 months ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆27Updated 4 years ago
- An Integrative Drug Repurposing Pipeline using KNIME and Programmatic Data Access: A case study on COVID-19 Data☆15Updated 5 years ago
- Self explained tutorial for molecular dynamics simulation using gromacs☆39Updated last year
- Dockerfile for GROMACS☆52Updated 2 years ago