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== The simulation code == | == The simulation code == | ||
oxDNA is a simulation code that implements the coarse-grained DNA model introduced by T. E. Ouldridge, J. P. K. Doye and A. A. Louis. {{ | oxDNA is a simulation code that implements the coarse-grained DNA model introduced by T. E. Ouldridge, J. P. K. Doye and A. A. Louis. | ||
{{cite journal|journal=J. Chem. Phys|author=T. E. Ouldridge|doi=10.1063/1.3552946|year=2011|volume=134|page=085101}}. The code implements Monte Carlo and Brownian Dynamics and can be used as a basis to numerically study DNA systems. The developers are F. Romano, P. Sulc and T. E. Ouldridge in the [http://physchem.ox.ac.uk/~doye/jon/ Doye] and [http://www-thphys.physics.ox.ac.uk/people/ArdLouis/ Louis] groups at the University of Oxford and L. Rovigatti in the [http://pacci.phys.uniroma1.it/?q=node/40 Sciortino] group in Rome. | |||
F. Romano | |||
Code download: | Code download: | ||
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Documentation: | Documentation: | ||
* [[Documentation | * [[Documentation]] | ||
== References == | == References == | ||
{{RefList}} | |||
Revision as of 15:56, 13 April 2012
Coarse grained model of DNA
The simulation code
oxDNA is a simulation code that implements the coarse-grained DNA model introduced by T. E. Ouldridge, J. P. K. Doye and A. A. Louis. {{#if:|}}{{#if:|}}. The code implements Monte Carlo and Brownian Dynamics and can be used as a basis to numerically study DNA systems. The developers are F. Romano, P. Sulc and T. E. Ouldridge in the Doye and Louis groups at the University of Oxford and L. Rovigatti in the Sciortino group in Rome.
Code download:
Documentation: