Difference between revisions of "DoSPT"
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Revision as of 14:41, 7 October 2016
Welcome to the DoSPT website. DoSPT is a code that allows you to compute entropies from molecular dynamics simulations.
This site is currently under construction, as more materials are being added. At the moment you can download and install the code. A list of features and the documentation are still missing but will be added soon. An example calculation showcasing the basic capabilities of the code is available as a tutorial. More tutorials are coming up!
If you need further information while the website is undergoing quick changes, please directly contact Miguel Caro, who should be able to help you out.
