View source: R/Manipulate_PDB.R
extract_multiple_alpha | R Documentation |
This function extracts the alpha carbon coordintes from a list containing multiple structures.
extract_multiple_alpha(structures)
structures |
A list of pdb structures loaded employing the bio3d read.pdb function. |
Returns a list with multiple matrices of alfa carbon coordinates. One for each structure in the input lits.
## Not run: aux_for_extract_multiple_alpha(struc) ## End(Not run)
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