Rosetta
|
Namespaces | |
explosion_error | |
Functions | |
def | explosion_error.backbone_filter (model, atom, position) |
def | explosion_error.distance (coordinates) |
Variables | |
explosion_error.parser = argparse.ArgumentParser() | |
explosion_error.type | |
explosion_error.action | |
explosion_error.int | |
explosion_error.default | |
explosion_error.arguments = parser.parse_args() | |
explosion_error.directory = os.path.join(arguments.job, 'trajectory') | |
explosion_error.paths = os.listdir(directory) | |
explosion_error.count = len(paths) | |
explosion_error.models = arange(count) | |
explosion_error.error = zeros(count) | |
explosion_error.reference = None | |
explosion_error.path = os.path.join(directory, subpath) | |
explosion_error.model = biophysics.Model(path) | |
explosion_error.solutions = file.readlines() | |
explosion_error.output | |
explosion_error.dpi | |