Protocol for making large scale images to be framed or for background images of posters.
-
Updated
May 8, 2024 - HTML
Protocol for making large scale images to be framed or for background images of posters.
React library component for visualizing proteins
Blaine's pymolrc file, the configuration file for the molecular graphics program.
molecular viewer based on ray-tracing
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.
Supports the use of PyMOL in literate programming in org-mode, which is best run in Emacs.
A PyMOL script to calculate alpha carbon distances between two aligned protein structures
Slideshow to talk in August 2022 at 72nd Annual Meeting of the American Crystallographic Association
📝✨ Generate supporting information documents for your computational chemistry manuscripts - Documentation: https://esigen.readthedocs.io
PyMOL script to calculate backbone RMSD of two polypeptides of same origin
A lightweight, 3D molecular viewer for JavaScript and PureScript applications.
Visualizations of macromolecular structures with UCSF ChimeraX
List of useful resources for the Bioinformatics and Computational Biology field
A lightweight script to make vector images of molecules
Molecular viewer [Work in progress]
Single Page Web Application for displaying and studying molecular models
🧬 An R package for visualizing molecular data in 3D
Add a description, image, and links to the molecular-graphics topic page so that developers can more easily learn about it.
To associate your repository with the molecular-graphics topic, visit your repo's landing page and select "manage topics."