Difference between revisions of "DoSPT"

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Welcome to the '''DoSPT''' website. '''DoSPT''' is a code that allows you to compute '''entropies''' from '''molecular dynamics''' simulations within the framework of the 2PT method. You can check out the [http://aip.scitation.org/doi/abs/10.1063/1.4973001 first DoSPT paper] to get a better idea of what this is all about.
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Welcome to the '''DoSPT''' website. '''DoSPT''' is a code that allows you to compute '''entropies''' from '''molecular dynamics''' simulations within the framework of the 2PT method. You can check out the [[DoSPT publications] to get a better idea of what this is all about.
  
 
At the moment you can [[Download the code|download]] and [[Installation|install]] the code. A list of [[What does DoSPT do|features]] and the [[documentation]] are still incomplete but more info is constantly being added. Example calculations showcasing the basic capabilities of the code are available as [[tutorials]]. More tutorials are coming up!
 
At the moment you can [[Download the code|download]] and [[Installation|install]] the code. A list of [[What does DoSPT do|features]] and the [[documentation]] are still incomplete but more info is constantly being added. Example calculations showcasing the basic capabilities of the code are available as [[tutorials]]. More tutorials are coming up!

Revision as of 05:56, 3 August 2017

Dospt.png

A Fortran implementation of the 2PT method

What's new?

28/07/2017: The latest DoSPT paper has appeared in Journal of Chemical Theory and Computation! The paper features the new topology capability, which allows to compute entropies in systems with bond breaking/formation. We are hoping to document this new feature ASAP.

Welcome to the DoSPT website. DoSPT is a code that allows you to compute entropies from molecular dynamics simulations within the framework of the 2PT method. You can check out the [[DoSPT publications] to get a better idea of what this is all about.

At the moment you can download and install the code. A list of features and the documentation are still incomplete but more info is constantly being added. Example calculations showcasing the basic capabilities of the code are available as tutorials. 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.

The DoSPT project is possible thanks to the support from Aalto University, Academy of Finland and CSC - IT Center for Science.

Aalto logo.png AKA logo.jpg CSC logo.png