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molecular-graphics

Here are 9 public repositories matching this topic...

MolecularNodes

BradyAJohnston / MolecularNodes

Toolbox for molecular animations in Blender, powered by Geometry Nodes.

blender proteins structural-biology pdb protein-data-bank protein-structure visualisation molecule molecular-dynamics molecular-graphics protein biochemistry molecular blender-addon molecular-modeling sciart protein-visualization geometry-nodes

Updated Dec 20, 2024
Python

chemlab / chemlab

The chemistry library you were waiting for

python chemistry physics molecular-dynamics molecular-graphics

Updated Jun 8, 2023
Python

MooersLab / pymolshortcuts

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..

Updated May 8, 2024
Python

SEQCROW

QChASM / SEQCROW

Plug-in for ChimeraX providing features for building and manipulating organic and organometallic molecules as well as displaying output from quantum chemistry computations.

gui density-functional-theory molecular-graphics quantum-chemistry graphical-user-interface catalysis sterimol steric-parameters ucsf-chimerax quantum-chemistry-automation ir-spectra

Updated Dec 23, 2024
Python

MooersLab / EasyPyMOL

Script to facilitate the making of horizontal scripts

Updated May 25, 2024
Python

briling / xyz2svg

A lightweight script to make vector images of molecules

molecular-graphics computational-chemistry molecular-visualization

Updated Jul 13, 2024
Python

duboviy / pymolecule

Molecular viewer [Work in progress]

atom molecular-structures molecule molecular-graphics openbabel molecules pyglet atoms-in-molecules pybel

Updated Apr 26, 2020
Python

tongalumina / rmsdca

PyMOL script to calculate backbone RMSD of two polypeptides of same origin

pymol-plugin molecular-graphics

Updated Feb 10, 2021
Python

xing1wan / list_unaligned_resi

A PyMOL script to calculate alpha carbon distances between two aligned protein structures

pymol-plugin molecular-graphics

Updated Mar 15, 2024
Python

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