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Self Organising Map for analysis of Molecular Dynamics data
SOMMD provides functions to processes data from Molecular Dynamics simulations using Self Organising Maps. Features include the ability to read different input formats such as pdb, gro, dcd and xtc files. Trajectory can be analysed to identify groups of important frames.
For the majority of users we recommend the use of the last stable release available from CRAN. To install from within R issue the command:
#!r
install.packages("SOMMD", dependencies=TRUE)To cite SOMMD in publications use:
Motta, S., Callea, L., Bonati, L., Pandini, A. (2022). “PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations.” Journal of Chemical Theory and Computation, 18(3), 1957-1968. doi:10.1021/acs.jctc.1c01163 https://doi.org/10.1021/acs.jctc.1c01163.
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.