Welcome to run BRER’s documentation!

Contents:

run_brer

Set of scripts for running BRER simulations using gmxapi. Details of this method may be found at:

Hays, J. M., Cafiso, D. S., & Kasson, P. M. Hybrid Refinement of Heterogeneous Conformational Ensembles using Spectroscopic Data. The Journal of Physical Chemistry Letters. DOI: 10.1021/acs.jpclett.9b01407

Installation

Requirements

If you’re going to use a pip or a conda environment, you’ll need:

Python 3.X
gmxapi for GROMACS 2019. See recommended installation, or
1. Install GROMACS 2019, configured with `-DGMXAPI=ON <http://manual.gromacs.org/2019-current/dev-manual/build-system.html#cmake-GMXAPI>`__. Currently, gmxapi does not support domain decomposition with MPI, so if you want these simulations to run fast, be sure to compile with GPU support.
2. Install gmxapi 0.0.7 Python package. This code has only been tested with Gromacs 2019.
The plugin code for BRER. Please make sure you install the brer branch, NOT master .

Otherwise, you can just use a Singularity container!

Singularity

By far the easiest option!

If you have the latest and greatest Singuarity (v > 3), you can pull the container from the cloud repository:

singularity pull library://kassonlab/default/brer:latest

For instructions on using the container, please see the singularity-brer repository.

Conda environment

I suggest running this in a conda environment rather than pip install . The following conda command will handle all the gmxapi and sample_restraint python dependencies, as well as the ones for this repository.

conda create -n BRER numpy scipy networkx setuptools mpi4py cmake

If you want to run the tests, then install pytest as well.
Source the environment and then pip install:

source activate BRER
git clone https://github.com/kassonlab/run_brer.git
cd run_brer
pip install .

Running BRER

Launching a single ensemble member

An example script, run.py , is provided for ensemble simulations.

Let’s work through it piece by piece.

#!/usr/bin/env python

"""
Example run script
for BRER simulations
"""

import run_brer.run_config as rc
import sys

The import run_brer.run_config statement imports a RunConfig object, which handles the following things for a single ensemble member:

Initializing/setting up parameters for the BRER run.
Launching the run.

Then we provide some files and directory paths to the RunConfig object.

init = {
    'tpr': '/home/jennifer/Git/run_brer/tests/syx.tpr',
    'ensemble_dir': '/home/jennifer/test-brer',
    'ensemble_num': 5,
    'pairs_json': '/home/jennifer/Git/run_brer/tests/pair_data.json'
}

config = rc.RunConfig(**init)

In order to run a BRER simulation, we need to provide :

a tpr (compatible with GROMACS 2019).
The path to our ensemble. This directory should contain subdirectories of the form mem_<my ensemble number>
The ensemble number. This is an integer used to identify which ensemble member we are running and thus, the subdirectory in which we will be running our simulations.
The path to the DEER metadata. Please see the example json in this repository: run_brer/data/pair_data.json

Finally, we launch the run!

config.run()

You may change various parameters before launching the run using config.set(**kwargs) . For example:

config = rc.RunConfig(**init)
config.set(A=100)
config.run()

resets the energy constant A to 100 kcal/mol/nm^2 before launching a run.

Launching an ensemble

Right now, the way to launch an ensemble is to launch multiple jobs. We hope to soon use the gmxapi features that allow a user to launch many ensemble members in one job.