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# -*- Mode: python; tab-width: 4; indent-tabs-mode:nil; coding:utf-8 -*-
# vim: tabstop=4 expandtab shiftwidth=4 softtabstop=4 fileencoding=utf-8
#
# MDAnalysis --- https://www.mdanalysis.org
# Copyright (c) 2006-2017 The MDAnalysis Development Team and contributors
# (see the file AUTHORS for the full list of names)
#
# Released under the Lesser GNU Public Licence, v2.1 or any higher version
#
# Please cite your use of MDAnalysis in published work:
#
# R. J. Gowers, M. Linke, J. Barnoud, T. J. E. Reddy, M. N. Melo, S. L. Seyler,
# D. L. Dotson, J. Domanski, S. Buchoux, I. M. Kenney, and O. Beckstein.
# MDAnalysis: A Python package for the rapid analysis of molecular dynamics
# simulations. In S. Benthall and S. Rostrup editors, Proceedings of the 15th
# Python in Science Conference, pages 102-109, Austin, TX, 2016. SciPy.
# doi: 10.25080/majora-629e541a-00e
#
# N. Michaud-Agrawal, E. J. Denning, T. B. Woolf, and O. Beckstein.
# MDAnalysis: A Toolkit for the Analysis of Molecular Dynamics Simulations.
# J. Comput. Chem. 32 (2011), 2319--2327, doi:10.1002/jcc.21787
#
import pytest
import MDAnalysis as mda
from MDAnalysis.analysis import polymer
from MDAnalysis.exceptions import NoDataError
from MDAnalysis.core.topologyattrs import Bonds
import numpy as np
import matplotlib
import matplotlib.pyplot as plt
from numpy.testing import assert_almost_equal, assert_equal
from MDAnalysisTests.datafiles import Plength, TRZ_psf, TRZ
def test_class_is_parallelizable():
assert polymer.PersistenceLength._analysis_algorithm_is_parallelizable
def test_supported_backends():
assert polymer.PersistenceLength.get_supported_backends() == (
"serial",
"multiprocessing",
"dask",
)
class TestPersistenceLength(object):
@staticmethod
@pytest.fixture()
def u():
return mda.Universe(Plength)
@pytest.fixture()
def p(self, u):
ags = [r.atoms.select_atoms("name C* N*") for r in u.residues]
p = polymer.PersistenceLength(ags)
return p
@pytest.fixture()
def p_run(self, p, client_PersistenceLength):
return p.run(**client_PersistenceLength)
def test_ag_ValueError(self, u):
ags = [u.atoms[:10], u.atoms[10:110]]
with pytest.raises(ValueError):
polymer.PersistenceLength(ags)
def test_run(self, p_run):
assert len(p_run.results.bond_autocorrelation) == 280
def test_lb(self, p_run):
assert_almost_equal(p_run.results.lb, 1.485, 3)
def test_fit(self, p_run):
assert_almost_equal(p_run.results.lp, 6.504, 3)
assert len(p_run.results.fit) == len(
p_run.results.bond_autocorrelation
)
def test_raise_NoDataError(self, p):
# Ensure that a NoDataError is raised if perform_fit()
# is called before the run() method of AnalysisBase
with pytest.raises(NoDataError):
p._perform_fit()
def test_plot_ax_return(self, p_run):
"""Ensure that a matplotlib axis object is
returned when plot() is called."""
assert isinstance(p_run.plot(), matplotlib.axes.Axes)
def test_plot_with_ax(self, p_run):
fig, ax = plt.subplots()
ax2 = p_run.plot(ax=ax)
assert ax2 is ax
def test_current_axes(self, p_run):
fig, ax = plt.subplots()
ax2 = p_run.plot(ax=None)
assert ax2 is not ax
@pytest.mark.parametrize("attr", ("lb", "lp", "fit"))
def test(self, p_run, attr):
wmsg = f"The `{attr}` attribute was deprecated in MDAnalysis 2.0.0"
with pytest.warns(DeprecationWarning, match=wmsg):
getattr(p_run, attr) is p_run.results[attr]
class TestFitExponential(object):
x = np.linspace(0, 250, 251)
a_ref = 20.0
y = np.exp(-x / a_ref)
def test_fit_simple(self):
a = polymer.fit_exponential_decay(self.x, self.y)
assert a == self.a_ref
def test_fit_noisy(self):
noise = np.sin(self.x) * 0.01
y2 = noise + self.y
a = polymer.fit_exponential_decay(self.x, y2)
assert_almost_equal(a, self.a_ref, decimal=3)
# assert np.rint(a) == self.a_ref
class TestSortBackbone(object):
@staticmethod
@pytest.fixture(scope="class")
def u():
return mda.Universe(TRZ_psf, TRZ)
def test_missing_bonds(self):
u = mda.Universe(Plength)
with pytest.raises(NoDataError):
polymer.sort_backbone(u.atoms[:10])
def test_sortbb(self, u):
# grab backbone atoms out of order
# 0 1 4 6 8 - correct
ag = u.atoms[[4, 1, 0, 8, 6]]
s_ag = polymer.sort_backbone(ag)
assert_equal(s_ag.ids, [0, 1, 4, 6, 8])
def test_branches(self, u):
# includes side branches, can't sort
bad_ag = u.atoms[:10] # include -H etc
with pytest.raises(ValueError, match="branches or isolated atoms"):
polymer.sort_backbone(bad_ag)
def test_isolated(self, u):
u = mda.Universe.empty(4, trajectory=True)
bondlist = [(0, 1), (1, 2)]
u.add_TopologyAttr(Bonds(bondlist))
with pytest.raises(ValueError, match="branches or isolated atoms"):
polymer.sort_backbone(u.atoms)
def test_missing_internal(self, u):
u = mda.Universe.empty(4, trajectory=True)
bondlist = [(0, 1), (2, 3)]
u.add_TopologyAttr(Bonds(bondlist))
with pytest.raises(ValueError, match="Backbone connectivity invalid"):
polymer.sort_backbone(u.atoms)
def test_circular(self):
u = mda.Universe.empty(6, trajectory=True)
# circular structure
bondlist = [(0, 1), (1, 2), (2, 3), (3, 4), (4, 5), (5, 0)]
u.add_TopologyAttr(Bonds(bondlist))
with pytest.raises(ValueError, match="Cyclical"):
polymer.sort_backbone(u.atoms)
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