cxhernandez / ipymolLinks
Control PyMOL sessions via IPython
☆61Updated 3 years ago
Alternatives and similar repositories for ipymol
Users that are interested in ipymol are comparing it to the libraries listed below
Sorting:
- Python implementation of the Ramachandran plot☆53Updated 5 months ago
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- Pymol ScrIpt COllection (PSICO)☆64Updated last week
- A Python platform for Structural Bioinformatics☆58Updated 9 months 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
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆106Updated 2 years ago
- analyse PDB files, run molecular-dynamics & analyse trajectories☆62Updated 7 years ago
- A Python library for structural cheminformatics☆103Updated last month
- Interactive Python notebooks for PDBe API training☆57Updated 3 weeks ago
- Dynamics PyMOL Plugin☆47Updated last year
- Automated omics-scale protein modeling and simulation setup.☆53Updated 4 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆65Updated 5 years ago
- Visualization tool for changing networks☆20Updated 7 years ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆180Updated 6 years ago
- Materials from the 2016 RDKit UGM☆41Updated 8 years ago
- ☆133Updated 9 years ago
- Molecular Query Language☆35Updated last year
- Python interface for the RCSB PDB search API.☆65Updated 9 months ago
- A primer on statistical mechanics for biochemists☆48Updated 3 years ago
- The python implementation of the MMTF API, decoder and encoder.☆46Updated 3 years ago
- View proteins and trajectories in the terminal☆112Updated 5 years ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆85Updated 3 months ago
- Contact map analysis for biomolecules; based on MDTraj☆47Updated last year
- An open-source library for the analysis of protein interactions.☆33Updated 4 years ago
- A simple Python library to generate model peptides☆91Updated 5 years ago
- An extension to the MDAnalysis library providing support for dealing with structural ensembles. There is currently support for calculatin…☆16Updated 7 years ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆83Updated 10 months ago
- Set of useful HADDOCK utility scripts☆56Updated 3 months ago
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆68Updated 6 months ago