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# This code is part of the Biopython distribution and governed by its
# license.  Please see the LICENSE file that should have been included
# as part of this package.

#TODO - Don't use "from XXX import *"
    from numpy import *
except ImportError:
    from Bio import MissingPythonDependencyError
    raise MissingPythonDependencyError(
        "Install NumPy if you want to use Bio.SVDSuperimposer.")

from Bio.SVDSuperimposer import *

# start with two coordinate sets (Nx3 arrays - Float0)

x=array([[51.65, -1.90, 50.07],
         [50.40, -1.23, 50.65],
         [50.68, -0.04, 51.54],
         [50.22, -0.02, 52.85]], 'f')

y=array([[51.30, -2.99, 46.54],
         [51.09, -1.88, 47.58],
         [52.36, -1.20, 48.03],
         [52.71, -1.18, 49.38]], 'f')


# set the coords
# y will be rotated and translated on x
sup.set(x, y)

# do the lsq fit

# get the rmsd

# get rotation (right multiplying!) and the translation
rot, tran=sup.get_rotran()

# rotate y on x manually
y_on_x1=dot(y, rot)+tran

# same thing

def simple_matrix_print(matrix):
    """Simple string to display a floating point matrix

    This should give the same output on multiple systems.  This is
    needed because a simple "print matrix" uses scientific notation
    which varies between platforms.

    Only 4 decimal places are used to avoid false test failures due
    to slight differences in the calculation (e.g. due to different
    versions of the underlying libraries or the compilation options
    they used).

    #This uses a fancy double nested list expression.
    #If and when Biopython requires Python 2.4 or later,
    #it would be slightly nicer to use generator expressions.
    return "[" \
    + "\n ".join(["[" \
                 + " ".join(["% 1.4f" % val for val in row]) \
                 + "]" for row in matrix]) \
    + "]"

# output results
print simple_matrix_print(y_on_x1)
print simple_matrix_print(y_on_x2)
print "%.2f" % rms

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