Pymol plugin allowing to draw inertia ellipsoid for a selection.
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Updated
May 19, 2016 - Python
Pymol plugin allowing to draw inertia ellipsoid for a selection.
A tool for insight into protein-nucleic acids interaction information
A collection of PyMOL plugins to visualize atomic bonds.
PyMOL script to calculate backbone RMSD of two polypeptides of same origin
Pyshifts: A Pymol Plugin for Chemical Shift-Based Analysis of Biomolecular Ensembles
A simple script to generate Ramachandran plot from Pymol.
PyMOL extension to map a protein pocket, generated from PockDrug, to the full protein structure.
PyMOL plugin to modify molecular structure via turnstile rotation
A PyMOL plugin for visualizing vibrations in molecules and solids
noodle-strut is an interactive 3D printing structural support module 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.
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.
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.
Generate Boltzmann-weighted Sterimol Steric Parameters for Conformationally-Flexible Substituents
Demo/experimental port of APBS plugin to PyQt for PyMOL 2.x.
Restraintmaker is a tool intended to build Position or Distance restraints for Molecular Dynamics simulations (or any other simulation technique with coordinate-based particles). It can be used on a script layer or as an interactive plugin for PyMol. Features are different selection modes and Optimizers to distribute restraints.
PyMOL plugin to visualize interactions detected by the fingeRNAt program
calculate chemical bond strength in solids, surfaces and molecules
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