POLYANA - A tool for the analysis of MD trajectories

Vasilis Raptis

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13 Nov 2019MIT20 min read

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For those involved in molecular simulation research projects: calculation of molecular radial distribution functions based on DL_POLY Molecular Dynamics trajectories.

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This article, along with any associated source code and files, is licensed under The MIT License

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Vasilis Raptis

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POLYANA - A tool for the analysis of MD trajectories

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