cdash.openchemistry.org

CDash - Continuous Integration Made Easy

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Desktop integration of high performance computing resources, as well as easy local execution of batch oriented jobs. Qt MongoDB desktop cheminformatics application. SuperBuild for all the openchemistry.org projects. Show all 7 projects.

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CDash - Continuous Integration Made Easy | cdash.openchemistry.org Reviews

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Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Desktop integration of high performance computing resources, as well as easy local execution of batch oriented jobs. Qt MongoDB desktop cheminformatics application. SuperBuild for all the openchemistry.org projects. Show all 7 projects.

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1 register

2 cdash projects

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6 avogadroapp

7 1 hour ago

8 avogadrolibs

9 8 minutes ago

10 molequeue

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CDash - Continuous Integration Made Easy | cdash.openchemistry.org Reviews

https://cdash.openchemistry.org

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Desktop integration of high performance computing resources, as well as easy local execution of batch oriented jobs. Qt MongoDB desktop cheminformatics application. SuperBuild for all the openchemistry.org projects. Show all 7 projects.

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cdash.openchemistry.org

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http://cdash.openchemistry.org/user.php

CDash 2.2.3 Kitware.

2

CDash - AvogadroApp

http://cdash.openchemistry.org/index.php?project=AvogadroApp

Friday, November 04 2016 06:16:42 EDT. No update data as of Thursday, November 03 2016 - 21:00 EDT. Match the following rule:. Rows (0 for unlimited). CDash 2.2.3 Kitware.

3

CDash - AvogadroApp

http://cdash.openchemistry.org/index.php?project=AvogadroApp&date=2015-08-16

Friday, November 04 2016 06:16:46 EDT. No update data as of Thursday, November 03 2016 - 21:00 EDT. Match the following rule:. Rows (0 for unlimited). CDash 2.2.3 Kitware.

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openchemistry.org

Downloads | Open Chemistry

http://www.openchemistry.org/download

You can download the latest binaries here, or access the current development version using Git. This software may not be exported in violation of any U.S. export. Laws or regulations. For more information regarding Export. Matters please go to http:/ kitware.com/export. Avogadro2-0.9.0-win32.exe. Avogadro2-0.9.0-Darwin.dmg. Avogadrolibs-0.9.0.tar.gz. Avogadroapp-0.9.0.tar.gz. MoleQueue-0.7.1-win32.exe. MoleQueue-0.7.1-Darwin.dmg. Molequeue-0.7.1.tar.gz. MongoChem-0.5.0-win32.exe.

openchemistry.org

Documentation | Open Chemistry

http://www.openchemistry.org/documentation

API documentation is generated nightly for all of our projects, and can be found at the links provides below. Avogadro 2: http:/ doc.openchemistry.org/avogadrolibs/api/. MoleQueue: http:/ doc.openchemistry.org/molequeue/api/. MongoChem: http:/ doc.openchemistry.org/mongochem/api/. Website license and management.

openchemistry.org

MongoChem | Open Chemistry

http://www.openchemistry.org/projects/mongochem

MongoChem has been developed to make it easier for individuals, groups and organizations to collect and search their small molecule data sets. It is a cross-platform, open-source application that builds on the capabilities of the Visualization Toolkit ( VTK. In addition to the desktop client there is a MongoChemWeb prototype that exposes some of the same data to the web, using VTKWeb and Tangelo to display/share the same data that the desktop application interacts with. The demo is currently live.

openchemistry.org

About | Open Chemistry

http://www.openchemistry.org/about

These resources provide general information about the Open Chemistry project. Website license and management.

openchemistry.org

License | Open Chemistry

http://www.openchemistry.org/licensing

The Open Chemistry project, and its subprojects, are licensed under the permissive 3-clause BSD license. It allows unrestricted use, including in commercial products. This is an OSI approved license, with a copy shown below for reference. Neither the name of Kitware nor the names of its contributors may be used to endorse or promote products derived from this software without specific prior written permission. Website license and management.

openchemistry.org

Avogadro 2 | Open Chemistry

http://www.openchemistry.org/projects/avogadro2

Avogadro 2 is a chemical editor and visualization application, it is also a set of reusable software libraries written in C using principles of modularity for maximum reuse. The development of the first generation Avogadro application and library is documented in our paper. And this remains the preferred method of citation at present. The motivation for rewriting Avogadro, along with improvements and changes made in Avogadro 2 are summarized in our Source article. Website license and management.

openchemistry.org

Mailing Lists | Open Chemistry

http://www.openchemistry.org/mailing-lists

Mailing lists are used by developers and users to communicate information about the projects. To join the lists go to the following locations and follow the instructions there:. List is open to the public. Use this list to post general questions, post bug reports or offer suggestions to improve Open Chemistry. List is for developers. Use this list if you are interested in developing and contributing. Mailing list can be used to post general questions about MoleQueue use, development and contribution.

openchemistry.org

Gallery | Open Chemistry

http://www.openchemistry.org/gallery

Large GROMACS structure (over 2.8 million atoms) in Avogadro 2. Avogadro 2 showing molecular surfaces, volume rendering, ambient occlusion. Octanitrocubane saved by Avogadro 2. Avogadro 2 showing multimolecule and multiwidget capabilities. Avogadro showing QTAIM visualization. Avogadro 2 showing ambient occlusion rendering. Molecular orbitatal isosurface from quantum calculation. Molecular orbital visualization in ethane. Bond-centric manipulation of a molecule in Avogadro 2. Periodic table in Avogadro 2.

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CDash - Continuous Integration Made Easy

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Desktop integration of high performance computing resources, as well as easy local execution of batch oriented jobs. Qt MongoDB desktop cheminformatics application. SuperBuild for all the openchemistry.org projects. Show all 7 projects.

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