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#
# This file is part of the GROMACS molecular simulation package.
#
# Copyright 2019- The GROMACS Authors
# and the project initiators Erik Lindahl, Berk Hess and David van der Spoel.
# Consult the AUTHORS/COPYING files and https://www.gromacs.org for details.
#
# GROMACS is free software; you can redistribute it and/or
# modify it under the terms of the GNU Lesser General Public License
# as published by the Free Software Foundation; either version 2.1
# of the License, or (at your option) any later version.
#
# GROMACS is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
# Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with GROMACS; if not, see
# https://www.gnu.org/licenses, or write to the Free Software Foundation,
# Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
#
# If you want to redistribute modifications to GROMACS, please
# consider that scientific software is very special. Version
# control is crucial - bugs must be traceable. We will be happy to
# consider code for inclusion in the official distribution, but
# derived work must not be called official GROMACS. Details are found
# in the README & COPYING files - if they are missing, get the
# official version at https://www.gromacs.org.
#
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out https://www.gromacs.org.
"""Test gromacs.mdrun operation.
Factory produces deferred execution operation.
TODO: Factory expects input for conformation, topology, simulation parameters, simulation state.
TODO: Factory accepts additional keyword input to indicate binding
to the "potential" interface.
"""
import logging
import os
import pathlib
import pytest
import gmxapi as gmx
from gmxapi.utility import join_path
from gmxapi.version import api_is_at_least
gmx.logger.setLevel(logging.WARNING)
try:
from mpi4py import MPI
rank_number = MPI.COMM_WORLD.Get_rank()
comm_size = MPI.COMM_WORLD.Get_size()
except ImportError:
rank_number = 0
comm_size = 1
rank_tag = ""
MPI = None
else:
rank_tag = "rank{}:".format(rank_number)
# Use this formatter to improve the caplog log records.
# formatter = logging.Formatter(rank_tag + '%(name)s:%(levelname)s: %(message)s')
# For additional console logging, create and attach a stream handler.
# For example:
# ch = logging.StreamHandler()
# ch.setFormatter(formatter)
# logging.getLogger().addHandler(ch)
@pytest.mark.usefixtures("cleandir")
def test_run_from_tpr(spc_water_box, mdrun_kwargs):
assert os.path.exists(spc_water_box)
assert gmx.version.has_feature("mpi_comm_integration")
md = gmx.mdrun(spc_water_box, runtime_args=mdrun_kwargs)
md.run()
published_trajectory = md.output.trajectory.result()
expected_trajectory = join_path(
md.output.directory, "traj.trr"
).output.path.result()
assert os.path.exists(published_trajectory)
assert published_trajectory == expected_trajectory
# Look for some expected output text to make sure we are capturing
# status messages from libgromacs as intended. Ref #4541
stderr = md.output.stderr.result()
assert os.path.exists(stderr)
with open(stderr, "r") as fh:
assert "starting mdrun" in fh.read()
@pytest.mark.skipif(
not api_is_at_least(0, 4, 1), reason="runtime_args was refined for gmxapi 0.4.1."
)
def test_runtime_args(mdrun_kwargs):
import gmxapi._gmxapi as core
# Check the C++ bindings for our basic set of options.
mdargs = core.MDArgs()
mdargs.set(mdrun_kwargs)
# Before gmxapi 0.4.1, a non-string value was not handled properly.
mdrun_kwargs["-rdd"] = 2.5
mdargs = core.MDArgs()
mdargs.set(mdrun_kwargs)
# Test non-scalar argument value.
mdrun_kwargs["-dd"] = (1, 1, 1)
mdargs = core.MDArgs()
mdargs.set(mdrun_kwargs)
# Test flag-like argument with no value.
mdrun_kwargs["-noappend"] = None
mdargs.set(mdrun_kwargs)
assert all(arg != "" for arg in mdargs.get_args())
argstring = " ".join(mdargs.get_args())
assert "-dd 1 1 1" in argstring
@pytest.mark.usefixtures("cleandir")
def test_mdrun_runtime_args(spc_water_box, caplog, mdrun_kwargs):
"""Test that *runtime_args* is respected.
When an ensemble is possible, confirm that an array of inputs
causes each rank to produce a unique simulation with unique output.
"""
assert api_is_at_least(0, 3)
with caplog.at_level(logging.DEBUG):
with caplog.at_level(logging.WARNING, "gmxapi"), caplog.at_level(
logging.DEBUG, "gmxapi.mdrun"
), caplog.at_level(logging.DEBUG, "gmxapi.modify_input"), caplog.at_level(
logging.DEBUG, "gmxapi.read_tpr"
), caplog.at_level(
logging.DEBUG, "gmxapi.simulation"
):
tpr = gmx.read_tpr([spc_water_box] * comm_size)
# Note: It was originally assumed that each process (each rank) would be executing
# with the same arguments at the user level and that ensemble differences would
# happen within the framework. This is not enforced, but nor does it present a
# particular problem. Nevertheless, pending further design conversations,
# we will test the normative usage and refrain from doing fancy tricks with
# rank-based input generation.
traj_name = "unusualtrajectoryname.trr"
runtime_args = {"-o": traj_name}
runtime_args.update(mdrun_kwargs)
md = gmx.mdrun(tpr, runtime_args=runtime_args)
md.run()
if comm_size == 1:
output = md.output.trajectory.result()
else:
assert comm_size > 1
output = md.output.trajectory.result()[rank_number]
assert str(output).endswith(traj_name)
assert os.path.exists(output)
if comm_size > 1:
assert (
md.output.trajectory.result()[0] != md.output.trajectory.result()[1]
)
@pytest.mark.withmpi_only
@pytest.mark.usefixtures("cleandir")
def test_mdrun_parallel_runtime_args(spc_water_box, mdrun_kwargs):
"""Test that array input of *runtime_args* is respected.
Confirm proper resolution of ensemble data flow.
* Array of runtime_args causes broadcast of singular input.
* Array of input and array of runtime_args are automatically mapped to parallel data flow.
"""
assert comm_size > 1
assert api_is_at_least(0, 3)
ensemble_size = 2
tpr = gmx.read_tpr(spc_water_box)
output_files = [f"traj{i}.trr" for i in range(ensemble_size)]
# Take care not to reference the same dictionary object.
runtime_args = list(mdrun_kwargs.copy() for _ in range(ensemble_size))
for i, name in enumerate(output_files):
runtime_args[i].update({"-o": name})
md = gmx.mdrun(tpr, runtime_args=runtime_args)
md.run()
# TODO: Update the message to make more sense with comm_size > ensemble_size
logging.getLogger().debug(f"testing rank {rank_number} with comm size {comm_size}.")
for _rank in range(ensemble_size):
output = md.output.trajectory.result()[_rank]
assert str(output).endswith(f"traj{_rank}.trr")
assert os.path.exists(output)
assert md.output.trajectory.result()[0] != md.output.trajectory.result()[1]
tpr = gmx.read_tpr([spc_water_box] * comm_size)
output_files = [f"traj{i}.trr" for i in range(comm_size)]
runtime_args = list(mdrun_kwargs.copy() for i in range(comm_size))
for i, name in enumerate(output_files):
runtime_args[i].update({"-o": name})
md = gmx.mdrun(tpr, runtime_args=runtime_args)
md.run()
logging.getLogger().debug(f"testing rank {rank_number} with comm size {comm_size}.")
for _rank in range(comm_size):
output = md.output.trajectory.result()[_rank]
assert str(output).endswith(f"traj{_rank}.trr")
assert os.path.exists(output)
assert md.output.trajectory.result()[0] != md.output.trajectory.result()[1]
@pytest.mark.usefixtures("cleandir")
def test_extend_simulation_via_checkpoint(spc_water_box, mdrun_kwargs, caplog):
assert os.path.exists(spc_water_box)
assert api_is_at_least(0, 3)
with caplog.at_level(logging.DEBUG):
with caplog.at_level(logging.WARNING, "gmxapi"), caplog.at_level(
logging.DEBUG, "gmxapi.mdrun"
), caplog.at_level(logging.DEBUG, "gmxapi.modify_input"), caplog.at_level(
logging.DEBUG, "gmxapi.read_tpr"
), caplog.at_level(
logging.DEBUG, "gmxapi.simulation"
):
tpr = gmx.read_tpr(spc_water_box)
parameters = dict({"nsteps": 2, "nstxout": 2})
input1 = gmx.modify_input(tpr, parameters=parameters)
runtime_args = {"-cpo": "continuation.cpt"}
runtime_args.update(mdrun_kwargs)
md1 = gmx.mdrun(input1, runtime_args=runtime_args)
input2 = gmx.modify_input(tpr, parameters={"nsteps": 4, "nstxout": 2})
runtime_args = {
"-cpi": md1.output.checkpoint,
"-cpo": "state.cpt",
"-noappend": None,
}
runtime_args.update(mdrun_kwargs)
md2 = gmx.mdrun(input2, runtime_args=runtime_args)
md2.run()
# Check for issue #4795 regression
output_dir1 = pathlib.Path(md1.output.directory.result()).resolve()
output_dir2 = pathlib.Path(md2.output.directory.result()).resolve()
assert output_dir1.exists()
assert output_dir2.exists()
assert output_dir2 != output_dir1
# By inspection of the output, we can see that the second trajectory has continued
# from the checkpoint, but we cannot programmatically confirm it at this point.
# TODO: Check more rigorously when we can read trajectory files.
@pytest.mark.withmpi_only
@pytest.mark.usefixtures("cleandir")
def test_run_trivial_ensemble(spc_water_box, caplog, mdrun_kwargs):
with caplog.at_level(logging.DEBUG):
with caplog.at_level(logging.WARNING, "gmxapi"), caplog.at_level(
logging.DEBUG, "gmxapi.mdrun"
), caplog.at_level(logging.DEBUG, "gmxapi.modify_input"), caplog.at_level(
logging.DEBUG, "gmxapi.read_tpr"
), caplog.at_level(
logging.DEBUG, "gmxapi.simulation"
):
tpr_filename = spc_water_box
ensemble_width = 2
simulation_input = gmx.read_tpr([tpr_filename] * ensemble_width)
assert simulation_input.output.ensemble_width == ensemble_width
assert (
len(simulation_input.output._simulation_input.result())
== ensemble_width
)
md = gmx.mdrun(simulation_input, runtime_args=mdrun_kwargs)
assert md.output.ensemble_width == ensemble_width
md.run()
output_directory = md.output.directory.result()
logging.info("output_directory result: {}".format(str(output_directory)))
assert len(output_directory) == ensemble_width
# Note that the 'cleandir' test fixture will clean up the output directory on
# other ranks, so only check the current rank. Generally, our behavior
# is undefined if the client removes the working directory while the job
# is in progress. We can consider adding some sort of synchronization at
# the end of the job if running in temporary directories becomes an
# important use case outside of testing.
assert output_directory[0] != output_directory[1]
for _rank in range(ensemble_width):
assert os.path.exists(output_directory[_rank])
assert os.path.exists(md.output.trajectory.result()[_rank])
@pytest.mark.usefixtures("cleandir")
def test_run_from_read_tpr_op(spc_water_box, caplog, mdrun_kwargs):
with caplog.at_level(logging.DEBUG):
with caplog.at_level(logging.DEBUG, "gmxapi"):
simulation_input = gmx.read_tpr(spc_water_box)
md = gmx.mdrun(input=simulation_input, runtime_args=mdrun_kwargs)
md.run()
assert os.path.exists(md.output.trajectory.result())
@pytest.mark.usefixtures("cleandir")
def test_run_from_modify_input_op(spc_water_box, caplog, mdrun_kwargs):
with caplog.at_level(logging.DEBUG):
simulation_input = gmx.read_tpr(spc_water_box)
modified_input = gmx.modify_input(
input=simulation_input, parameters={"nsteps": 4}
)
md = gmx.mdrun(input=modified_input, runtime_args=mdrun_kwargs)
md.run()
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