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:
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆17Updated last year
- Pymol ScrIpt COllection (PSICO)☆64Updated this week
- Dynamics PyMOL Plugin☆47Updated last year
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆85Updated 3 months ago
- A package for MD, Docking and Machine learning drug discovery pipeline☆44Updated 5 years ago
- Self explained tutorial for molecular dynamics simulation using gromacs☆39Updated last year
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆74Updated 2 years ago
- Personal Notes☆23Updated 5 months ago
- ☆36Updated 4 years ago
- Set of useful HADDOCK utility scripts☆56Updated 3 months ago
- MD pharmacophores and virtual screening☆34Updated 2 years ago
- PyMOL Plugin for displaying polar contacts☆18Updated 6 years ago
- A Python toolkit to compute molecular features and predict activities and properties of small molecules☆21Updated 3 years ago
- An open-source library for the analysis of protein interactions.☆33Updated 4 years ago
- Gromacs_py is a python library allowing a simplified use of the gromacs MD simulation software. Gromacs_py can build topologie based on a…☆50Updated 3 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆43Updated last week
- Peptide Virtual Screening Pipeline☆12Updated 6 years ago
- MzDOCK - An Automated GUI based pipeline for Molecular Docking☆23Updated 3 months ago
- PCA and normal mode analysis of proteins☆19Updated last year
- Contact map analysis for biomolecules; based on MDTraj☆47Updated last year
- molecular dynamics simulation and analysis. 分子动力学模拟和分析。☆41Updated 6 years ago
- Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.☆25Updated last year
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆77Updated 8 months ago
- Python library to run structure based model (SBM) simulations using the OpenMM toolkit☆23Updated 3 years ago
- Ligand binding site prediction and virtual screening☆12Updated 7 years ago
- Tool for mining structure-property relationships from chemical datasets☆16Updated last month
- Open Drug Metabolism & PharmacoKinetics (OpenDMPK) is an open source data resource and toolkit for predicting drug metabolism and pharmac…☆26Updated 3 years ago
- ☆32Updated 8 months ago
- Cloud-based molecular docking for everyone☆12Updated last year
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago