A PyMOL script to calculate alpha carbon distances between two aligned protein structures
-
Updated
Mar 15, 2024 - Python
A PyMOL script to calculate alpha carbon distances between two aligned protein structures
Spherical Harmonics plugin/extension for PyMol
Pymol plugin allowing to draw inertia ellipsoid for a selection.
This is a plugin for PyMol 2.x under Windows to find and show Ca-ion sites in a protein structure in pdb format using the Feature program.
Protein design tools as PyMOL plugin
Assess the secondary structure in Pymol
Demo/experimental port of APBS plugin to PyQt for PyMOL 2.x.
noodle-strut is an interactive 3D printing structural support module for PyMOL
An AI Assistant for the PyMOL molecular visualization software
PyMOL plugin to modify molecular structure via turnstile rotation
A PyMol plugin for calculating Wu-Kabat Variability and displaying it on the pdb model
PyMOL script to calculate backbone RMSD of two polypeptides of same origin
PyMOL KVFinder-web Tools: a PyMOL v2 plugin for interacting with KVFinder-web service
This is a plugin for PyMol 2.x to calculate and show the dipole moment vector of a proteine structure in pdb format.
A tool for insight into protein-nucleic acids interaction information
PyMOL extension to map a protein pocket, generated from PockDrug, to the full protein structure.
NRGsuite is a PyMOL plugin (GUI) for FlexAID
This is a plugin for PyMol 2.x to use the vina/Autodock fork SMINA under Windows 10 or 11 with the wsl2 linux subsystem installed.
PyMOL plugin to visualize interactions detected by the fingeRNAt program
Add a description, image, and links to the pymol-plugin topic page so that developers can more easily learn about it.
To associate your repository with the pymol-plugin topic, visit your repo's landing page and select "manage topics."