This transforms all the selection's coordinates using the given 3x3 matrix. This can be used to perform rotations, translations, shears, etc.
# Example for: selection.transform(), selection.translate(), # selection.rotate_origin() # This will orient a model as specified: from modeller import * # Read the structure: env = environ() env.io.atom_files_directory = '../atom_files' mdl = model(env, file='1fas') # Select all atoms s = selection(mdl) # Translate 1 angstrom along the x axis: s.translate([1, 0, 0]) # Transform with a rotation matrix (no change in this example): s.transform([[1, 0, 0], [0, 1, 0], [0, 0, 1]]) # Rotate 90 degrees about the axis, through the origin: s.rotate_origin([1, 1, 1], 90) mdl.write(file='1fas.ini')