Pymol-open-source wheels for Python on Windows.
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Jul 4, 2025 - Python
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pymol
Here are 69 public repositories matching this topic...
PyMOL extension to color AlphaFold structures by confidence (pLDDT).
bioinformatics structural-biology pymol-plugin protein-structure computational-biology pymol alphafold alphafold2
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Jul 23, 2024 - Python
PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
bioinformatics pymol-plugin pymol protein-sequences sequence-alignments homology-modeling protein-structures structural-alignments similarity-searches
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Feb 28, 2025 - Python
The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websearches from within PyMOL as well as many other convienent functions that make work in PyMOL more productive..
pdb scripting pymol-plugin startup-script molecular-graphics pymol aliases pml shortcuts structural-bioinformatics protein-structure-analysis molecular-artwork pymol-python agile-pymol biomolecular-artwork figure-making image-making efficient-programming agile-programming ergonomic-keyword-use
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May 8, 2024 - Python
A Consensus Docking Plugin for PyMOL
pymol-plugin molecular-dynamics pymol molecular ligand molecular-modeling molecular-docking pymol-extension
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Jun 10, 2024 - Python
Rapid generation of high-quality structure figures for publication with PyMOL-PUB
pymol matplotlib structure-alignment manuscript-figures pymol-extension structure-clustering matplotlib-extension
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Oct 30, 2024 - Python
A PyMOL plugin for visualizing vibrations in molecules and solids
pymol-plugin computational-chemistry pymol computational-physics quantum-chemistry vibrational-spectroscopy theoretical-chemistry
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Sep 29, 2024 - Python
Python code to color a PDB structure based on parameters from a multiple sequence alignment
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Aug 21, 2023 - Python
Generate Boltzmann-weighted Sterimol Steric Parameters for Conformationally-Flexible Substituents
pymol-plugin pymol organic-chemistry conformational-analysis qsar sterimol sterics steric-parameters sterimol-parameters
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Jun 21, 2022 - Python
This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua
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Feb 4, 2025 - Python
Colorblind-friendly, perceptually uniform palettes for pymol
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Jan 25, 2021 - Python
Script to facilitate the making of horizontal scripts
molecular-structures scripting protein-structure molecular-graphics pymol rna-structure pml structural-bioinformatics tutorial-videos horizontal-scripts molecular-visuallization molecular-artwork pymol-macro-language biomolecular-structures ambient-occulsion black-and-white-cartoons coordinate-covalent-bonds metal-coordination startup-aliases roundview
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May 25, 2024 - Python
Scripts for using pymol together with quantum chemistry programs
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Nov 7, 2023 - Python
Python rich client for visual protein Sequence to Structure Analysis
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Jul 21, 2025 - Python
A program analyzing 3D protein structures from PDB to generate 2D binding motifs
chemistry pdb protein pymol protein-ligand-interactions ligand 3d-to-2d supramolecular binding-motifs
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Jul 18, 2021 - Python
A python script for PyMol to make protein-ligand interaction images.
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Apr 1, 2025 - Python
Computer Aided Drug Design / Komputerowe Wsparcie Projektowania Leków
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Jan 21, 2025 - Python
Docking viewer plug-in for PyMOL
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Oct 7, 2024 - Python
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