All Projects → OpenChemistry → Avogadrolibs

OpenChemistry / Avogadrolibs

Licence: bsd-3-clause
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Projects that are alternatives of or similar to Avogadrolibs

Itkwidgets
Interactive Jupyter widgets to visualize images, point sets, and meshes in 2D and 3D
Stars: ✭ 338 (+106.1%)
Mutual labels:  open-source, scientific-computing, open-science
Itk
Insight Toolkit (ITK) -- Official Repository. ITK builds on a proven, spatially-oriented architecture for processing, segmentation, and registration of scientific images in two, three, or more dimensions.
Stars: ✭ 801 (+388.41%)
Mutual labels:  open-source, scientific-computing, open-science
Tomviz
Cross platform, open source application for the processing, visualization, and analysis of 3D tomography data
Stars: ✭ 230 (+40.24%)
Mutual labels:  opengl, open-source, open-science
Itkexamples
Cookbook examples for the Insight Toolkit documented with Sphinx
Stars: ✭ 38 (-76.83%)
Mutual labels:  open-source, scientific-computing, open-science
Thermal
One stop to manage all git repository
Stars: ✭ 321 (+95.73%)
Mutual labels:  open-source, desktop
Mxengine
C++ open source 3D game engine
Stars: ✭ 284 (+73.17%)
Mutual labels:  opengl, open-source
Green Recorder
A simple screen recorder for Linux desktop. Supports Wayland & Xorg
Stars: ✭ 594 (+262.2%)
Mutual labels:  open-source, desktop
Awesome Open Geoscience
Curated from repositories that make our lives as geoscientists, hackers and data wranglers easier or just more awesome
Stars: ✭ 668 (+307.32%)
Mutual labels:  open-source, open-science
Celestia
Real-time 3D visualization of space.
Stars: ✭ 785 (+378.66%)
Mutual labels:  opengl, open-source
Pyopencl
OpenCL integration for Python, plus shiny features
Stars: ✭ 790 (+381.71%)
Mutual labels:  opengl, scientific-computing
Module 5 Open Research Software And Open Source
Module 5: Open Research Software and Open Source
Stars: ✭ 62 (-62.2%)
Mutual labels:  open-source, open-science
Simpeg
Simulation and Parameter Estimation in Geophysics - A python package for simulation and gradient based parameter estimation in the context of geophysical applications.
Stars: ✭ 283 (+72.56%)
Mutual labels:  scientific-computing, open-science
Otb
Github mirror of https://gitlab.orfeo-toolbox.org/orfeotoolbox/otb
Stars: ✭ 265 (+61.59%)
Mutual labels:  open-source, open-science
Electrophysiologysoftware
A list of openly available software tools for (mostly human) electrophysiology.
Stars: ✭ 54 (-67.07%)
Mutual labels:  open-source, open-science
Soldat
Soldat is a unique 2D (side-view) multiplayer action game
Stars: ✭ 1,199 (+631.1%)
Mutual labels:  opengl, desktop
SciCompforChemists
Scientific Computing for Chemists text for teaching basic computing skills to chemistry students using Python, Jupyter notebooks, and the SciPy stack. This text makes use of a variety of packages including NumPy, SciPy, matplotlib, pandas, seaborn, NMRglue, SymPy, scikit-image, and scikit-learn.
Stars: ✭ 65 (-60.37%)
Mutual labels:  chemistry, scientific-computing
ITKSphinxExamples
Cookbook examples for the Insight Toolkit documented with Sphinx
Stars: ✭ 48 (-70.73%)
Mutual labels:  open-science, scientific-computing
Panda3d
Powerful, mature open-source cross-platform game engine for Python and C++, developed by Disney and CMU
Stars: ✭ 3,035 (+1750.61%)
Mutual labels:  opengl, open-source
pem-dataset1
Proton Exchange Membrane (PEM) Fuel Cell Dataset
Stars: ✭ 48 (-70.73%)
Mutual labels:  chemistry, open-science
Betterspades
BetterSpades, an Ace of Spades client targeted at low end systems (GL/ES 1.1). Runs on your grandmother's rig!
Stars: ✭ 112 (-31.71%)
Mutual labels:  opengl, open-source

Avogadro 2

Avogadro 2

Introduction

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. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project:

  • Open source distributed under the liberal 3-clause BSD license
  • Cross platform with nightly builds on Linux, Mac OS X and Windows
  • Intuitive interface designed to be useful to whole community
  • Fast and efficient embracing the latest technologies
  • Extensible, making extensive use of a plugin architecture
  • Flexible supporting a range of chemical data formats and packages

Open Chemistry project Kitware, Inc.

Avogadro 2 is being developed as part of the Open Chemistry project by an open community, and has been developed at Kitware as an open source community project. The Avogadro 1.x series currently has more features, and can be found here. We will be porting more features to the Avogadro 2 code base, and making regular releases to get feedback from the community. We are actively working to make Avogadro 2 mainline in 2018.

Installing

We provide nightly binaries built by our dashboards for Mac OS X and Windows. If you would like to build from source we recommend that you follow our building Open Chemistry guide that will take care of building most dependencies.

Contributing

Our project uses the standard GitHub pull request process for code review and integration. Please check our development guide for more details on developing and contributing to the project. The GitHub issue tracker can be used to report bugs, make feature requests, etc.

Our wiki is used to document features, flesh out designs and host other documentation. Our API is documented using Doxygen with updated documentation generated nightly. We have several mailing lists to coordinate development and to provide support.

Note that the project description data, including the texts, logos, images, and/or trademarks, for each open source project belongs to its rightful owner. If you wish to add or remove any projects, please contact us at [email protected].