|
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 |