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