#!/bin/bash
#SBATCH -c2 --gpus-per-node=a100:2
#SBATCH --mem-per-cpu=2000 --time=1:0:0
INPUT=namd3_input.in
NAMDHOME=$HOME/NAMD_3.0b3_Linux-x86_64-multicore-CUDA
Performance 60.243100 ns/days, 2 GPUs, ng30101
Performance 61.115100 ns/days, 2 GPUs, ng30602
Performance 61.550800 ns/days, 2 GPUs, ng20402
Performance 61.720900 ns/days, 2 GPUs, ng20402
# 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
numsteps 100000
outputtiming 100000
# Output
restartfreq 100000
dcdfreq 100000
outputEnergies 2000
outputPressure 100000
outputname _prod
# AMBER FF settings
amber on
rigidBonds all
useSettle on
rigidTolerance 1.0e-8
cutoff 8.0
pairlistdist 11.0
switching off
exclude scaled1-4
readexclusions yes
1-4scaling 0.83333333
scnb 2.0
ljcorrection on
# Integrator Parameters
timestep 1.0
nonbondedFreq 1
fullElectFrequency 1
stepspercycle 10
wrapAll on
CUDASOAintegrate 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