From: Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps
SOM parameter | Range |
---|---|
Map size | [100,400] |
Lattice type | {hexagonal, rectangular} |
Shape | {sheet, cylinder, toroid} |
Learning algorithm | {batch, sequential} |
Neighbour function | {gaussian, bubble, ep} |
Alpha type | {inverse, linear, power} |
Radius | {1, 2, 3} |
Training length | [1000,5000] |
Starting alpha | [0.01, 0.09] |