PyMOL extension to map a protein pocket, generated from PockDrug, to the full protein structure.
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Updated
Nov 16, 2021 - Python
PyMOL extension to map a protein pocket, generated from PockDrug, to the full protein structure.
Assess the secondary structure in Pymol
Demo/experimental port of APBS plugin to PyQt for PyMOL 2.x.
A PyMOL script to calculate alpha carbon distances between two aligned protein structures
An AI Assistant for the PyMOL molecular visualization software
PyMOL plugin to modify molecular structure via turnstile rotation
PyMOL plugin to visualize interactions detected by the fingeRNAt program
A PyMol plugin for calculating Wu-Kabat Variability and displaying it on the pdb model
Pyshifts: A Pymol Plugin for Chemical Shift-Based Analysis of Biomolecular Ensembles
Spherical Harmonics plugin/extension for PyMol
This is a plugin for PyMol 2.x to calculate and show the dipole moment vector of a proteine structure in pdb format.
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
Customized batch exhibition of three-dimensional molecules based on pymol framework
A simple script to generate Ramachandran plot from Pymol.
noodle-strut is an interactive 3D printing structural support module for PyMOL
MODE-TASK plugin for PyMOL
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