Tags : Browse Projects

Select a tag to browse associated projects and drill deeper into the tag cloud.

Open Babel

Compare

  Analyzed about 18 hours ago

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.

723K lines of code

19 current contributors

4 days since last commit

16 users on Open Hub

Moderate Activity
4.71429
   
I Use This

Avogadro

Compare

  Analyzed 4 months ago

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.

171K lines of code

0 current contributors

about 1 year since last commit

13 users on Open Hub

Activity Not Available
4.85714
   
I Use This

Jmol

Compare

  Analyzed about 24 hours ago

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.

612K lines of code

0 current contributors

11 days since last commit

12 users on Open Hub

Moderate Activity
4.0
   
I Use This

cclib

Compare

  Analyzed 11 days ago

cclib is an open source library, written in Python, for parsing and interpreting the results of computational chemistry packages. The goals of cclib are: * to facilitate the implementation of algorithms that are not specific to a particular computational chemistry package * to provide a ... [More] simple and standard interface to the results of computational chemistry calculations, particularly those results that are useful for algorithms or visualisation * to maximise interoperability with other open source computational chemistry and cheminformatic software libraries [Less]

175K lines of code

14 current contributors

20 days since last commit

5 users on Open Hub

Moderate Activity
5.0
 
I Use This

JChemPaint Applet and Swing Application

Compare

  Analyzed almost 3 years ago

JChemPaint is a program for drawing 2D chemical structures like those found in most chemistry textbooks.

63.3K lines of code

0 current contributors

about 16 years since last commit

5 users on Open Hub

Activity Not Available
4.0
   
I Use This

JOELib

Compare

  Analyzed almost 3 years ago

JOELib/JOELib2 is a cheminformatics library which supports SMARTS substructure search, descriptor calculation, processing/filtering pipes, conversion of file formats, 100% pure Java, and interfaces to external programs (e.g. Ghemical) are available.

187K lines of code

0 current contributors

over 15 years since last commit

3 users on Open Hub

Activity Not Available
4.5
   
I Use This

QuteMol

Compare

  Analyzed almost 2 years ago

QuteMol is an open source (GPL), interactive, high quality molecular visualization system. QuteMol exploits the current GPU capabilities through OpenGL shaders to offers an array of innovative visual effects. QuteMol visualization techniques are aimed at improving clarity and an easier understanding ... [More] of the 3D shape and structure of large molecules or complex proteins. * Real Time Ambient Occlusion * Depth Aware Silhouette Enhancement * Ball and Sticks, Space-Fill and Liquorice visualization modes * High resolution antialiased snapshots for creating publication quality renderings * Automatic generation of animated gifs of rotating molecules for web pages animations * Interactive rendering of large molecules and protein (>100k atoms) * Standard PDB input [Less]

11.1K lines of code

0 current contributors

about 15 years since last commit

2 users on Open Hub

Activity Not Available
0.0
 
I Use This

RxDock

Compare

  Analyzed about 22 hours ago

RxDock is a fork of rDock, a fast, versatile and open-source program for docking ligands to proteins and nucleic acids. RxDock started in 2019 with the goal of updating the code for running on modern computer systems (including supercomputers), enabling cross-platform usage, improving the ... [More] command-line and application programming interfaces, and implementing newer and better performing algorithms. [Less]

76.4K lines of code

0 current contributors

about 1 month since last commit

1 users on Open Hub

Low Activity
0.0
 
I Use This
Licenses: No declared licenses

IntAct

Compare

  Analyzed almost 3 years ago

IntAct is an open source package to store and manipulate molecular interaction data.

177K lines of code

0 current contributors

over 16 years since last commit

1 users on Open Hub

Activity Not Available
5.0
 
I Use This

RDKit

Compare

  Analyzed about 18 hours ago

A collection of cheminformatics and machine-learning software written in C++ and Python.

1.12M lines of code

0 current contributors

1 day since last commit

1 users on Open Hub

Moderate Activity
0.0
 
I Use This
Licenses: BSD-3-Clause, gpl