ssalentin / pymol-animations
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
- Peptide Virtual Screening Pipeline☆9Updated 5 years ago
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆14Updated 9 months ago
- ☆28Updated 11 months ago
- PyMOL Plugin for displaying polar contacts☆17Updated 6 years ago
- Dynamics PyMOL Plugin☆42Updated 11 months ago
- Building and analyzing residue interaction networks with cofactors (includes tutorial).☆17Updated 4 years ago
- Cloud-based molecular docking for everyone☆11Updated 9 months ago
- MzDOCK - An Automated GUI based pipeline for Molecular Docking☆17Updated 2 months ago
- Ligand binding site prediction and virtual screening☆12Updated 6 years ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆37Updated last week
- Self explained tutorial for molecular dynamics simulation using gromacs☆22Updated 5 months ago
- A Python toolkit to compute molecular features and predict activities and properties of small molecules☆19Updated 3 years ago
- Script to facilitate the making of horizontal scripts☆16Updated 10 months ago
- ☆29Updated 3 years ago
- MD pharmacophores and virtual screening☆33Updated last year
- A package for MD, Docking and Machine learning drug discovery pipeline☆43Updated 4 years ago
- Personal Notes☆23Updated last week
- Machine learning model for predicting Human Oral Bioavailability☆13Updated 3 years ago
- Perform probe-guided blind docking with FTMap and DOCK6☆10Updated last year
- Python script that creates 2D protein-ligand interaction images☆14Updated 6 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆16Updated last year
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆66Updated last week
- protein docking using a density-based descriptor for atoms charge and dynamics☆14Updated 2 years ago
- Set of useful HADDOCK utility scripts☆51Updated 7 months ago
- RosettaDesign using PyRosetta☆30Updated 5 years ago
- A mirror of official bio3d development site at Bitbucket: https://bitbucket.org/Grantlab/bio3d. See also bio3d website: http://thegrantl…☆22Updated last year
- Collection of scripts that integrates docking, virtual screening, similarity and molecular modeling programs.☆25Updated last week
- A unified and modular interface to homology modelling software☆10Updated last year
- Pymol ScrIpt COllection (PSICO)☆59Updated 8 months ago