Features of the previous version: Difference between revisions
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(New page: Since oxDNA is still in its early stages of development, we release the code as-is with all the features enabled but we only give support to some of them. In particular, we provid [[Exampl...) |
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Since oxDNA is still in its early stages of development, we release the code as-is with all the features enabled but we only give support to some of them. In particular, we provid [[Examples examples]] and support to only molecular dynamics, Brownian dynamics and regular Monte Carlo simulations. | Since oxDNA is still in its early stages of development, we release the code as-is with all the features enabled but we only give support to some of them. In particular, we provid [[Examples | examples]] and support to only molecular dynamics, Brownian dynamics and regular Monte Carlo simulations. | ||
==Supported features== | ==Supported features== | ||
==Unsupported features== | ==Unsupported features== | ||
Revision as of 16:15, 16 April 2012
Since oxDNA is still in its early stages of development, we release the code as-is with all the features enabled but we only give support to some of them. In particular, we provid examples and support to only molecular dynamics, Brownian dynamics and regular Monte Carlo simulations.