Difference between revisions of "Adun.app"
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| − | * Johnston, MA, Galvan, IF, and | + | * Johnston, MA, Galvan, IF, and Villà-Freixa, J (2005). Framework-based design of a new all-purpose molecular simulation application: the Adun simulator. [http://www.ncbi.nlm.nih.gov/entrez/query.fcgi?cmd=Retrieve&db=PubMed&list_uids=16175583 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. | + | * Johnston, MA and Villà-Freixa, J (2007). Enabling Data Sharing and Collaboration in Complex Systems Applications [http://www.springerlink.com/content/9476700461j37732/ LNIB 4360:124-140]. |
Revision as of 04:59, 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 Villà-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.