cxhernandez / ipymolLinks
Control PyMOL sessions via IPython
☆61Updated 2 years ago
Alternatives and similar repositories for ipymol
Users that are interested in ipymol are comparing it to the libraries listed below
Sorting:
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- Python implementation of the Ramachandran plot☆52Updated 3 months ago
- analyse PDB files, run molecular-dynamics & analyse trajectories☆61Updated 7 years ago
- Pymol ScrIpt COllection (PSICO)☆62Updated 2 months ago
- A Python platform for Structural Bioinformatics☆57Updated 7 months ago
- Interactive Python notebooks for PDBe API training☆57Updated last month
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆106Updated last year
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆43Updated 3 weeks ago
- A Python library for structural cheminformatics☆103Updated 6 months ago
- Python interface for the RCSB PDB search API.☆65Updated 7 months ago
- python program for analyzing isothermal titration calorimetry data☆29Updated 6 years ago
- Dynamics PyMOL Plugin☆45Updated last year
- Python package to manage protein structures and their annotations☆44Updated last year
- A primer on statistical mechanics for biochemists☆47Updated 3 years ago
- Set of useful HADDOCK utility scripts☆55Updated last month
- Protein and nucleic acid validation service☆89Updated last year
- Open Source Protein REdesign for You v3☆54Updated 3 months ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆82Updated 8 months ago
- ☆30Updated 5 months ago
- An open-source library for the analysis of protein interactions.☆32Updated 3 years ago
- ☆84Updated this week
- A simple Python library to generate model peptides☆88Updated 4 years ago
- Automated omics-scale protein modeling and simulation setup.☆53Updated 4 years ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆180Updated 6 years ago
- Visualization tool for changing networks☆20Updated 7 years ago
- FreeSASA Python Module☆57Updated 2 months ago
- Python Toolbox For Rosetta Silent Files Processing☆16Updated 6 years ago
- Calculation of interatomic interactions in molecular structures☆109Updated last year
- Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.☆44Updated last year