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#!/usr/bin/env python
"""Run restrained-ensemble sampling and biasing workflow.
Irrgang, M. E., Hays, J. M., & Kasson, P. M.
gmxapi: a high-level interface for advanced control and extension of molecular dynamics simulations.
*Bioinformatics* 2018.
DOI: `10.1093/bioinformatics/bty484 <https://doi.org/10.1093/bioinformatics/bty484>`_
"""
# Restrained-ensemble formalism is a variant of that defined by Roux et al., 2013
import os
import sys
# Of course, the location of the Python plugin module is user-specific and could be
# passed by PYTHONPATH instead of programatically here.
sys.path.append("/home/mei2n/sample_restraint/build/src/pythonmodule")
import gmx
import logging
logging.getLogger().setLevel(logging.DEBUG)
# create console handler
ch = logging.StreamHandler()
ch.setLevel(logging.DEBUG)
# create formatter and add it to the handler
formatter = logging.Formatter("%(asctime)s:%(name)s:%(levelname)s: %(message)s")
ch.setFormatter(formatter)
# add the handlers to the logger
logging.getLogger().addHandler(ch)
logger = logging.getLogger()
import myplugin
logger.info("myplugin is {}".format(myplugin.__file__))
if len(sys.argv) > 1:
size = int(sys.argv[1])
else:
size = 20
input_dir_list = ["aa_{:02d}".format(i) for i in range(size)]
print("Input directory list: {}".format(input_dir_list))
tpr_list = [
os.path.abspath(os.path.join(directory, "mRMR.tpr")) for directory in input_dir_list
]
# dt = 0.002
# First restraint applied between atoms 387 and 2569
# Second restraint applied between atom 1330 and 2520
# Restraint site coordinates relative to atom 1735
# Gathers 50 distance samples over 10ps, then averages the histogram across the ensemble to
# get a smooth histogram for the sample window. At each update (10 ps), updates the bias
# potential with the average statistics from the last 20 windows.
params = {
"sites": [387, 1735, 2569],
"k": 100.0,
"sigma": 0.2,
"nbins": 70,
"binWidth": 0.1,
"max_dist": 6.0,
"min_dist": 1.9,
"experimental": [
1.799741371805743e-21,
1.394386099050501e-19,
8.502972718446353e-18,
4.085581973134053e-16,
1.548764419813057e-14,
4.638792711370235e-13,
1.0996581066864261e-11,
2.0673577567003664e-10,
3.0896196375481035e-09,
3.680765701683053e-08,
3.5071251461730994e-07,
2.683161946307409e-06,
1.6559233749685584e-05,
8.289071953350906e-05,
0.00033870482482321125,
0.0011381605345541928,
0.0031720369601255603,
0.007403098031042665,
0.014627984136430199,
0.024781412546281113,
0.036538520471987135,
0.04776926450937005,
0.056703917249967935,
0.06290983130284482,
0.06723680313442071,
0.07080726976949929,
0.07402160052652465,
0.0765402296381977,
0.07828089499810763,
0.08047585508402359,
0.08570745927698609,
0.09674399700081715,
0.11510583738691207,
0.14051216332953817,
0.17140325711911122,
0.20554101371952832,
0.23970384865306096,
0.2690817283268939,
0.2883208679737597,
0.2947929622276882,
0.2912919631495654,
0.28445334990710786,
0.27916526960634136,
0.2740440567694397,
0.2627885645671059,
0.24084583312911054,
0.2119920710658402,
0.18961266641719554,
0.19160148241368294,
0.23183520488057596,
0.31258390292452404,
0.4212625964074282,
0.5329315503397933,
0.6177862653849041,
0.6510130306580447,
0.621354685844679,
0.5350130330039692,
0.4131558700737114,
0.28383821525616004,
0.17174126508493523,
0.0904869618596048,
0.04102083542122555,
0.0158113507543527,
0.00512381828028717,
0.0013817258262933331,
0.00030725601604590235,
5.5898129564429734e-05,
8.270145724798172e-06,
1.066958972950409e-06,
8.525674649177577e-07,
],
"nsamples": 5, # window size: 100 ps
"sample_period": 10000 * 0.002, # 20 ps
"nwindows": 100, # averaging period: 10 ns
}
potential1 = gmx.workflow.WorkElement(
namespace="myplugin", operation="ensemble_restraint", depends=[], params=params
)
potential1.name = "ensemble_restraint_1"
params["sites"] = [1330, 1735, 2520]
params["experimental"] = [
8.750538172089207e-20,
4.963054541010076e-18,
2.2585602895138136e-16,
8.296295971141421e-15,
2.4727072025999945e-13,
6.001704592322284e-12,
1.188164346191529e-10,
1.917922517069427e-09,
2.52033705254017e-08,
2.691327568605142e-07,
2.3326113123212396e-06,
1.641120092881496e-05,
9.38976910432654e-05,
0.0004385427322814972,
0.0016815454179692623,
0.005334700709331302,
0.014137960662648396,
0.03164990069467528,
0.06058416858044986,
0.10044829089636065,
0.1462620702334438,
0.19008247987025195,
0.22511473247247643,
0.2496090827957139,
0.2672559820151655,
0.28375718473756745,
0.3027960501795795,
0.3245600144118122,
0.346907132615181,
0.3674499825469857,
0.3851742255922683,
0.40052661472987944,
0.4135408960076755,
0.4218337765359014,
0.42147736029942173,
0.4107213639593705,
0.39238589395514606,
0.37160127657310765,
0.3512844290946452,
0.3307655537130543,
0.30883452118638083,
0.2868146457416455,
0.2677676912313197,
0.2532530719313838,
0.2417481938021803,
0.23018156335307405,
0.21644933221299598,
0.20050997978961216,
0.18377185607646654,
0.16786393271557773,
0.15362016010974153,
0.1405238761751657,
0.12680145743115132,
0.11034786248372368,
0.09017088591908493,
0.06741463593670398,
0.045069844741355614,
0.026422842565654883,
0.013359579997979203,
0.005742341678209477,
0.0020723966306519146,
0.0006212767709345187,
0.00015329363473072974,
3.088693304526221e-05,
5.048219168357052e-06,
6.655228160961857e-07,
7.04490968489331e-08,
6.246463184699169e-09,
4.5050655561489735e-09,
4.676670950356501e-08,
]
potential2 = gmx.workflow.WorkElement(
namespace="myplugin", operation="ensemble_restraint", depends=[], params=params
)
potential2.name = "ensemble_restraint_2"
# Settings for a 20 core HPC node. Use 18 threads for domain decomposition for pair potentials
# and the remaining 2 threads for PME electrostatics.
md = gmx.workflow.from_tpr(
tpr_list, tmpi=20, grid=[3, 3, 2], ntomp_pme=1, npme=2, ntomp=1
)
md.add_dependency(potential1)
md.add_dependency(potential2)
context = gmx.context.ParallelArrayContext(md)
with context as session:
session.run()
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