mdevaluate/test/test_free_energy_landscape.py

55 lines
1.3 KiB
Python

import os
import pytest
import numpy as np
import mdevaluate
from mdevaluate import free_energy_landscape as fel
@pytest.fixture
def trajectory(request):
return mdevaluate.open(os.path.join(os.path.dirname(__file__), 'data/pore'))
def test_get_fel(trajectory):
test_array = np.array(
[
0.0,
13.162354034697204,
5.327100985208421,
9.558746399158396,
4.116475238453127,
6.305715728953043,
3.231102391108276,
5.896478799115712,
8.381981206446293,
5.1191684352849816,
5.361112857237105,
8.053932845998895,
6.895396051256847,
7.588888886900885,
11.223429636542576,
3.779149304024221,
40.64319010769286,
93.1120609754045,
136.99287780099627,
171.4403749377496,
]
)
oxygens_water = trajectory.subset(atom_name="OW", residue_name="SOL")
data = fel.get_fel(
oxygens_water,
os.path.join(os.path.dirname(__file__), 'data/pore'),
"cylindrical",
225,
edge=0.05,
radiusmin=0.05,
radiusmax=2.05,
z=[-np.inf, np.inf],
overwrite=True,
)
assert (np.array(data) == test_array).all()