Supported Applications
MDAnalysis
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Description
an object-oriented Python library to analyze trajectories from molecular dynamics (MD) simulations in many popular formats. It can write most of these formats, too, together with atom selections suitable for visualization or native analysis tools.
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Usage
To list all executables provided by MDAnalysis, run:$ biogrids-list mdanalysis
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Usage Notes
MDAnalysis is installed as a Python Module in Python version 2.7.12 on Linux and 2.7.5. on Mac. To use it, set a version override for the proper python version. There is info on how to do that here : https://sbgrid.org/wiki/versions
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Installation
Use the following command to install this title with the CLI client:$ biogrids-cli install mdanalysis
Available operating systems: Linux 64, OS X INTEL -
Primary Citation*
R. J. Gowers, M. Linke, J. Barnoud, T. J. E. Reddy, M. N. Melo, S. L. Seyler, D. L. Dotson, J. Domanski, S. Buchoux, I. M. Kenney, and O. Beckstein. 2016. MDAnalysis: A Python package for the rapid analysis of molecular dynamics simulations. Proceedings of the 15th Python in Science Conference (SCIPY 2016). 102-109.
N. Michaud-Agrawal, E. J. Denning, T. B. Woolf, and O. Beckstein. 2011. MDAnalysis: A toolkit for the analysis of molecular dynamics simulations. Journal of Computational Chemistry. 32(10): 2319-2327.
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*Full citation information available through
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Citation Note
Citations for included algorithms and modules can be found at: http://www.mdanalysis.org/docs/documentation_pages/references.html#references-components
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Keywords
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Default Versions
Linux 64:  2.7.0 (972.6 MB)
OS X INTEL:  2.7.0 (887.9 MB) -
Other Versions
Linux 64:
2.1.0 (1.1 GB) , 2.2.0 (1.2 GB) , 2.4.2 (1.8 GB) -
OS X INTEL:
2.1.0 (960.7 MB) , 2.2.0 (1.1 GB) , 2.4.2 (607.1 MB)
Developers
Beckstein Oliver, Michaud-Agrawal Naveen, Denning J Elizabeth, Woolf B Thomas, Reddy J. E. Tyler, Domański Jan, Linke Max, Gowers J Richard, Barnoud Jonathan, Melo N Manuel, Seyler L Sean, Dotson L David, Kenney M Ian, Buchoux Sébastien