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')