extract_coords_pose

pyrosetta.toolbox.extract_coords_pose.extract_coordinates_from_pose_1x3(pose, selection=[], atom_names=[], not_atom_names=[])

Returns a list of corresponding x, y, and z coordinates from <pose>

for all residues in selection (defaults to all residues) with atom names in <atom_names> and not in <not_atom_names>

note: returns a list with three elements, the x, y, and z

example(s):

xyz = extract_coordinates_from_pose(pose)

See Also:

extract_coordinates_from_pdb pose_from_file mean moment vector_moment

pyrosetta.toolbox.extract_coords_pose.extract_coordinates_from_pose_3x1(pose, selection=[], atom_names=[], not_atom_names=[])

Returns a list of corresponding x, y, and z coordinates from <pose>

for all residues in selection (defaults to all residues) with atom names in <atom_names> and not in <not_atom_names>

note: returns a list with three elements, the x, y, and z

example(s):

xyz = extract_coordinates_from_pose(pose)

See Also:

extract_coordinates_from_pdb pose_from_file mean moment vector_moment