Difference between revisions of "DoSPT"
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| − | + | [[File:Dospt.png|thumb|Fortran implementation of the 2PT method]] | |
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| + | Welcome to the DoSPT website. DoSPT is a code that allows you to compute entropies from molecular dynamics simulations. | ||
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| + | This site is currently under construction, as more materials is being added. At the moment you can [[Download the code|download]] and [[Installation|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 [[Tutorial 1: standard molar entropy of liquid water| a tutorial]]. More tutorials are coming up! | ||
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| + | If you need further information while the website is undergoing quick changes, please directly contact [[User:Miguel Caro|Miguel Caro]], who should be able to help you out. | ||
Revision as of 14:07, 27 September 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 is 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.
