Difference between revisions of "DoSPT"
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| + | ''A Fortran implementation of the 2PT method'' | ||
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| + | '''What's new?''' | ||
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| + | '''16/04/2021''': The [[topology file]] usage is now documented. This is useful for bond breaking and formation. | ||
| − | + | '''10/02/2020''': The latest development version of DoSPT features a new capability to handle vacuum in the simulation box, particularly geared towards interfacial simulations. | |
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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 [ | + | 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 06:55, 16 April 2021
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A Fortran implementation of the 2PT method |
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What's new? |
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16/04/2021: The topology file usage is now documented. This is useful for bond breaking and formation. 10/02/2020: The latest development version of DoSPT features a new capability to handle vacuum in the simulation box, particularly geared towards interfacial simulations. |
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.
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