Awesome Open Source
Search
Programming Languages
Languages
All Categories
Categories
About

The Top 23 Molecule Pdb Open Source Projects

Open source projects categorized as Molecule Pdb
Molecularnodes ⭐ 729
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
dependent packages 1total releases 5most recent commit 3 months agopypi molecularnodes} Downloads
Biopandas ⭐ 673
Working with molecular structures in pandas DataFrames
dependent packages 20total releases 20most recent commit 7 months agopypi biopandas} Downloads
Rmsd ⭐ 438
Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format
dependent packages 12total releases 9most recent commit 4 months agopypi rmsd} Downloads
Datacollect ⭐ 198
A collection of tools to collect and download various data.
most recent commit 7 years ago
Atomium ⭐ 92
Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
total releases 4most recent commit a year ago
Protein Science ⭐ 76
A collection of useful tutorials for Protein Science
most recent commit 9 years ago
Mcmd ⭐ 74
Monte Carlo and Molecular Dynamics Simulation Package
most recent commit 4 months ago
Vscoding Sequence ⭐ 56
VSCode Extension for interactively visualising protein structure data in the editor
most recent commit a year ago
Deepchem Gui ⭐ 53
A simple web GUI for DeepChem
most recent commit 5 months ago
Dynamics ⭐ 35
Dynamics PyMOL Plugin
most recent commit 3 months ago
Pmx ⭐ 33
Toolkit for free-energy calculation setup/analysis and biomolecular structure handling
most recent commit 5 years ago
Glycosylator ⭐ 23
Framework for the rapid modeling glycans and glycoproteins.
most recent commit 7 months ago
Blmol ⭐ 23
A script for importing molecular geometries into Blender
most recent commit 2 years ago
St Speckmol ⭐ 18
🧬Streamlit Component for creating Speck molecular structures within Streamlit Web app🚀.
total releases 5most recent commit 9 months ago
Ccdutils ⭐ 13
A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dictionary, uses RDKit
most recent commit 6 months ago
Ndkmol ⭐ 13
Molecular viewer for Android and iOS devices
most recent commit 6 years ago
Molecular Simulation Tools ⭐ 11
Web applications for molecular modeling using the Molecular Design Toolkit
most recent commit 6 years ago
Imvs ⭐ 11
A simple protein molecular visualisation app implementing with Apple Swift for iOS. Provides balls and balls & sticks display mode in CPK colours.
most recent commit 5 years ago
Pose ⭐ 10
A bare metal Python library for building and manipulating protein molecular structures
most recent commit 5 months ago
Psfgen ⭐ 9
TcL/VMD/psfgen/bash scripts for generating MD systems for use with NAMD
most recent commit 4 months ago
Ofxmol ⭐ 8
Parser, data structure and mesh generators for biological macromolecules.
most recent commit 9 years ago
Prodigy Lig ⭐ 8
Prediction of Protein-Small molecule binding affinities
most recent commit a year ago
Pywater ⭐ 6
most recent commit 6 years ago
The 3 Most Depended On Molecule Pdb Open Source Projects
Biopandas ⭐ 673
Working with molecular structures in pandas DataFrames
dependent packages 20total releases 20latest release August 28, 2023most recent commit 7 months agopypi biopandas} Downloads
Rmsd ⭐ 438
Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format
dependent packages 12total releases 9latest release January 06, 2023most recent commit 4 months agopypi rmsd} Downloads
Molecularnodes ⭐ 729
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
dependent packages 1total releases 5latest release December 05, 2023most recent commit 3 months agopypi molecularnodes} Downloads
The 6 Latest Releases In Molecule Pdb Open Source Projects
Molecularnodes ⭐ 729
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
dependent packages 1total releases 5latest release December 05, 2023most recent commit 3 months agopypi molecularnodes} Downloads
Biopandas ⭐ 673
Working with molecular structures in pandas DataFrames
dependent packages 20total releases 20latest release August 28, 2023most recent commit 7 months agopypi biopandas} Downloads
Rmsd ⭐ 438
Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format
dependent packages 12total releases 9latest release January 06, 2023most recent commit 4 months agopypi rmsd} Downloads
St Speckmol ⭐ 18
🧬Streamlit Component for creating Speck molecular structures within Streamlit Web app🚀.
total releases 5latest release June 28, 2022most recent commit 9 months ago
Atomium ⭐ 92
Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
total releases 4latest release November 29, 2021most recent commit a year ago
Biographs ⭐ 5
Python class to easily deal with protein networks.
total releases 1latest release January 02, 2020most recent commit 4 years ago
Popular Science Categories
Physics
Genome
Scientific
Medical
Genomics
Sequencing
Molecule
Evolution
Astronomy
Dna
Categories
Privacy | About | Terms | Follow Us On Twitter

Downloads, Dependent Repos, Dependent Packages, Total Releases, Latest Releases data powered by Libraries.io.

Copyright 2018-2024 Awesome Open Source.  All rights reserved.