#!/bin/bash
#SBATCH -A def-svassili
#SBATCH --nodes=1 --ntasks=1
#SBATCH --cpus-per-task=1
#SBATCH --mem-per-cpu=1000
#SBATCH --gpus-per-task=v100l:1
#SBATCH --time=02:00:00
module load StdEnv/2020 gcc/9.3.0 cuda/11.4 openmpi/4.0.3 ambertools/23
sander.quick.cuda -O -i B3LYP.in -p complex_solv_PNP.prmtop -c mini-QMMM_4.rst -ref mini-QMMM_4.rst -o stdout
No speedup with more than 1 CPU per GPU.
Applying constraints on specific distances of the substrate specially Ser-substrate, substrate-W185, Meth
&cntrl
nstlim=40, dt=0.001,
ntpr=2, ntwr=1000, ntwx=1000,
ntt=3, temp0=310.0, gamma_ln=1.0, ig=-1,
taup=2.0,
ntc=2, ntf=2, iwrap=1,
cut = 12.0,
ntr=0,
nmropt=0,
ifqnt=1
/
&qmmm
iqmatoms=840,841,842,843,844,845,846,847,848,1914,1915,1916,1917,1918,1919,1920,1921,1922,1905,1906,1907,1908,1909,1910,1911,1912,1913,3943,3944,3946,3948,3947,3942,3945,3949,3950,3951,3952,3953,3954,3955,3956,3957,3958,3959,3960,3961,
qmcharge=0,
spin=1
qm_theory="quick",
qmmm_int=5,
qm_ewald=0,
/
&quick
method = "B3LYP",
basis = "6-31G*",
/