#!/bin/bash
#SBATCH -c1 --ntasks=1024--nodes=32
#SBATCH --mem-per-cpu=4000 --time=3:0:0
module --force purge
module load StdEnv/2020 intel/2020.1.217 namd-ucx/2.14
srun --mpi=pmi2 namd2 mdin.in
# Amber/(t,s,x)leap generated parm and crd file
parmfile prmtop.parm7
ambercoor inpcrd.rst7
# Input
bincoordinates equilibration.coor
binvelocities equilibration.vel
extendedsystem equilibration.xsc
# Output
restartfreq 10000
dcdfreq 10000
outputEnergies 10000
outputPressure 10000
outputname equilibration
# Number of steps
# numsteps 10000
# AMBER Force Field settings
amber on
rigidBonds all
useSettle on
rigidTolerance 1.0e-8
cutoff 9.0
pairlistdist 11.0
switching off
exclude scaled1-4
readexclusions yes
1-4scaling 0.83333333
scnb 2.0
zeromomentum on
ljcorrection on
# Integrator Parameters
timestep 1.0
nonbondedFreq 1
fullElectFrequency 1
stepspercycle 10
wrapAll on
# Temperature control
langevin on
langevinTemp 300
langevinDamping 1.0
# Pressure control
useGroupPressure yes
LangevinPiston on
LangevinPistonTarget 1.0
LangevinPistonPeriod 200
LangevinPistonDecay 100
LangevinPistonTemp 300
# PME settings
PME on
PMEGridSizeX 144
PMEGridSizeY 144
PMEGridSizeZ 144