Rosetta
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Namespaces | |
closure_error | |
Functions | |
def | closure_error.backbone_filter (model, atom, position) |
def | closure_error.distance (coordinates) |
Variables | |
closure_error.parser = argparse.ArgumentParser() | |
closure_error.type | |
closure_error.action | |
closure_error.int | |
closure_error.default | |
closure_error.arguments = parser.parse_args() | |
closure_error.output = os.path.join(arguments.job, 'pivots.dat') | |
closure_error.first_pivot = None | |
closure_error.line = file.readline().strip() | |
closure_error.third_pivot = int(line.split()[-1]) | |
closure_error.directory = os.path.join(arguments.job, 'trajectory') | |
closure_error.paths = os.listdir(directory) | |
closure_error.count = len(paths) | |
closure_error.models = arange(count) | |
closure_error.error = zeros(count) | |
closure_error.reference = None | |
closure_error.path = os.path.join(directory, subpath) | |
closure_error.model = biophysics.Model(path) | |
closure_error.coordinates = model.coordinates | |
closure_error.solutions = file.readlines() | |
closure_error.dpi | |