Main Page: Difference between revisions

From OxDNA
Jump to navigation Jump to search
No edit summary
Line 1: Line 1:
<big>'''Coarse grained model of DNA'''</big>
<big>'''Coarse grained model of DNA'''</big>
== 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.
{{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.


Code download:
* [[Code download]]


Documentation:
* [[Download and Installation]]
 
 
* [[Model introduction]]
 
 
* [[Documentation]]
* [[Documentation]]


Screenshots:
 
* [[Examples]]
 
 
* [[Screenshots]]
* [[Screenshots]]


== References ==
== References ==
{{RefList}}
{{RefList}}

Revision as of 15:16, 13 April 2012

Coarse grained model of DNA

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.







References