Adun.app

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maintainer= maintainer=
* Michael A. Johnston * Michael A. Johnston
-* I. F. Galván+* Raúl Alcántara
* 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]]}}
 +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.

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.