Topic: molecular-graphics Goto Github
Some thing interesting about molecular-graphics
Some thing interesting about molecular-graphics
molecular-graphics,WebGL accelerated JavaScript molecular graphics library
Organization: 3dmol
Home Page: https://3dmol.org/
molecular-graphics,
User: astromarx
molecular-graphics,A lightweight script to make vector images of molecules
User: briling
molecular-graphics,The chemistry library you were waiting for
Organization: chemlab
Home Page: chemlab.github.com/chemlab
molecular-graphics,Life like molecular computers with artificial chemistry.
User: chorasimilarity
Home Page: https://chemlambda.github.io/index.html
molecular-graphics,:atom: Molecular viewer [Work in progress]
User: duboviy
molecular-graphics,List of useful resources for the Bioinformatics and Computational Biology field
User: fpolticelli
molecular-graphics,React wrapper for ngl
User: gky360
Home Page: https://gky360.github.io/react-ngl/
molecular-graphics,Visualizations of macromolecular structures with UCSF ChimeraX
User: guillawme
molecular-graphics,:memo::sparkles: Generate supporting information documents for your computational chemistry manuscripts - Documentation: https://esigen.readthedocs.io
Organization: insilichem
Home Page: http://esigen.herokuapp.com/
molecular-graphics,A lightweight, 3D molecular viewer for JavaScript and PureScript applications.
User: lukasturcani
molecular-graphics,A comprehensive macromolecular library
Organization: molstar
Home Page: https://molstar.org
molecular-graphics,RCSB PDB apps and props based on Mol*
Organization: molstar
molecular-graphics,A protein active site alignment tool
Organization: moltimate
molecular-graphics,Moltimate's frontend source code.
Organization: moltimate
molecular-graphics,Slideshow to talk in August 2022 at 72nd Annual Meeting of the American Crystallographic Association
User: mooerslab
molecular-graphics,Code snippets for colab-notebooks running open-source PyMOL
User: mooerslab
molecular-graphics,Library of PyMOL Python snippets for Google Colab.
User: mooerslab
molecular-graphics,Script to facilitate the making of horizontal scripts
User: mooerslab
molecular-graphics,Supports the use of PyMOL in literate programming in org-mode, which is best run in Emacs.
User: mooerslab
molecular-graphics,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..
User: mooerslab
molecular-graphics,Protocol for making large scale images to be framed or for background images of posters.
User: mooerslab
molecular-graphics,PyMOL snippet library is written in Python for use in RStudio via the R reticulate package and the PyMOL Python API.
User: mooerslab
molecular-graphics,WebGL protein viewer
Organization: nglviewer
Home Page: http://nglviewer.org/ngl/
molecular-graphics,molecule and crystal editor written in c++
User: nvpopov
molecular-graphics,Single Page Web Application for displaying and studying molecular models
User: ppillot
Home Page: https://libmol.org
molecular-graphics,Plug-in for ChimeraX providing features for building and manipulating organic and organometallic molecules as well as displaying output from quantum chemistry computations.
Organization: qchasm
molecular-graphics,🧬 An R package for visualizing molecular data in 3D
User: swsoyee
Home Page: https://swsoyee.github.io/r3dmol/
molecular-graphics,React library component for visualizing proteins
User: thetechnocrat-dev
molecular-graphics,PyMOL script to calculate backbone RMSD of two polypeptides of same origin
User: tongalumina
molecular-graphics,molecular viewer based on ray-tracing
User: toruniina
molecular-graphics,A package for visualizing molecules.
User: tpfto
molecular-graphics,Macromolecular viewer for crystallographers (WebGL)
Organization: uglymol
Home Page: https://uglymol.github.io
molecular-graphics,A PyMOL script to calculate alpha carbon distances between two aligned protein structures
User: xing1wan
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