Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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Updated
Sep 21, 2024 - Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
A comprehensive macromolecular library
WebGL accelerated JavaScript molecular graphics library
Plug-in for ChimeraX providing features for building and manipulating organic and organometallic molecules as well as displaying output from quantum chemistry computations.
A lightweight script to make vector images of molecules
RCSB PDB apps and props based on Mol*
Single Page Web Application for displaying and studying molecular models
WebGL protein viewer
Script to facilitate the making of horizontal scripts
Slideshow to talk in August 2022 at 72nd Annual Meeting of the American Crystallographic Association
Macromolecular viewer for crystallographers (WebGL)
PyMOL snippet library is written in Python for use in RStudio via the R reticulate package and the PyMOL Python API.
Supports the use of PyMOL in literate programming in org-mode, which is best run in Emacs.
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..
Code snippets for colab-notebooks running open-source PyMOL
Library of PyMOL Python snippets for Google Colab.
Protocol for making large scale images to be framed or for background images of posters.
Blaine's pymolrc file, the configuration file for the molecular graphics program.
molecule and crystal editor written in c++
A PyMOL script to calculate alpha carbon distances between two aligned protein structures
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