Difference between revisions of "Adun.app"
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* Michael A. Johnston | * Michael A. Johnston | ||
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* Jordi Villà-Freixa | * Jordi Villà-Freixa | ||
* Alexander V. Diemand| | * Alexander V. Diemand| | ||
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* http://diana.imim.es/Adun| | * http://diana.imim.es/Adun| | ||
category=[[Category:Science_Applications]]}} | category=[[Category:Science_Applications]]}} | ||
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| + | * Johnston, MA, Galvan, IF, and Villa-Freixa, J (2005). Framework-based design of a new all-purpose molecular simulation application: the Adun simulator. J Comput Chem 26(15):1647-59. | ||
| + | * Johnston, MA and Villà-Freixa, J (2007). Enabling Data Sharing and Collaboration in Complex Systems Applications LNIB 4360:124-140. | ||
Revision as of 04:54, 24 July 2009
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Adun is a multipurpose, open source molecular simulation framework. It is also an object oriented program entirely written in Objective-C that aims to incorporate most of the current implementations of molecular simulation algorithms at the micro-, meso- and macroscopic levels.
Current Version: 0.8.2
- Released: October 25, 2007
- Licensed: GPL
Overview
Features
Maintainer
- Michael A. Johnston
- Raúl Alcántara
- Jordi Villà-Freixa
- Alexander V. Diemand
Related Links
references=
- Johnston, MA, Galvan, IF, and Villa-Freixa, J (2005). Framework-based design of a new all-purpose molecular simulation application: the Adun simulator. J Comput Chem 26(15):1647-59.
- Johnston, MA and Villà-Freixa, J (2007). Enabling Data Sharing and Collaboration in Complex Systems Applications LNIB 4360:124-140.