There are 5 repositories under molecular-graphics topic.
Life like molecular computers with artificial chemistry.
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..
RCSB PDB apps and props based on Mol*
:memo::sparkles: Generate supporting information documents for your computational chemistry manuscripts - Documentation: https://esigen.readthedocs.io
A lightweight, 3D molecular viewer for JavaScript and PureScript applications.
Script to facilitate the making of horizontal scripts
A package for visualizing molecules.
:atom: Molecular viewer [Work in progress]
Supports the use of PyMOL in literate programming in org-mode, which is best run in Emacs.
List of useful resources for the Bioinformatics and Computational Biology field
Visualizations of macromolecular structures with UCSF ChimeraX
React library component for visualizing proteins
Library of PyMOL Python snippets for Google Colab.
Protocol for making large scale images to be framed or for background images of posters.
Code snippets for colab-notebooks running open-source PyMOL
PyMOL snippet library is written in Python for use in RStudio via the R reticulate package and the PyMOL Python API.
PyMOL script to calculate backbone RMSD of two polypeptides of same origin
A PyMOL script to calculate alpha carbon distances between two aligned protein structures