SOMMD

cranv0.1.2

Self Organising Maps for the Analysis of Molecular Dynamics Data. Processes data from Molecular Dynamics simulations using Self Organising Maps. Features include the ability to read different input formats. Trajectories can be analysed to identify groups of important frames. Output visualisation can be generated for maps and pathways. Methodological details can be

License GPL-3strong copyleft0 versions1 maintainers6 deps54 weekly dl
https://CRAN.R-project.org/package=SOMMD
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5/25
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25/25
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2/15
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Dependencies (6)
bio3dkohonenabindclustermethodsigraph
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First published · 2024-10-02 14:46:21

Last updated · 2024-10-02T12:50:06+00:00