Difference between revisions of "Tutorial2 script"

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for i in "pure_methanol" "pure_water" "mixture_1" "mixture_2" "mixture_3" "mixture_4" "mixture_5" "mixture_6" "mixture_7" "mixture_8" "mixture_9" "mixture_10"; do
+
for i in "pure_methanol" "pure_water" "mixture_1" "mixture_2" "mixture_3" "mixture_4" "mixture_5" "mixture_6" "mixture_7" "mixture_8" "mixture_9" "mixture_10"; do
−
 
+
−
if [ $i == "pure_methanol" ]; then
+
if [ $i == "pure_methanol" ]; then
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sol=0; met=400
+
mols="MET    400"
−
tc_grps="MOL"
+
tc_grps="MOL"
−
energygrps="MOL"
+
energygrps="MOL"
−
tau_t=0.1; ref_t=298.
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tau_t=0.1; ref_t=298.
−
elif [ $i == "pure_water" ]; then
+
elif [ $i == "pure_water" ]; then
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sol=800; met=0
+
mols="SOL    800"
−
tc_grps="SOL"
+
tc_grps="SOL"
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energygrps="SOL"
+
energygrps="SOL"
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tau_t=0.1; ref_t=298.
+
tau_t=0.1; ref_t=298.
−
elif [ $i == "mixture"* ]; then
+
else
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sol=400; met=200
+
mols="SOL    200\nMET    400"
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tc_grps="MOL SOL"
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tc_grps="SOL MOL"
−
energygrps="MOL SOL"
+
energygrps="SOL MOL"
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tau_t="0.1 0.1"; ref_t="298. 298"
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tau_t="0.1 0.1"; ref_t="298. 298"
−
fi
+
fi
−
 
+
−
cat>topol.top<<eof
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cat>topol.top<<eof
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#include "oplsaa.ff/forcefield.itp"
+
#include "oplsaa.ff/forcefield.itp"
−
#include "oplsaa.ff/spce.itp"
+
#include "oplsaa.ff/spce.itp"
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#include "methanol.itp"
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#include "methanol.itp"
−
 
+
−
[ system ]
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[ system ]
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Water+methanol
+
Water+methanol
−
 
+
−
[ molecules ]
+
[ molecules ]
−
; name  number
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; name  number
−
SOL      $sol
+
eof
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MET      $met
+
echo -e $mols >> topol.top
−
eof
+
 
−
 
+
awk -v tc_grps="$tc_grps" -v energygrps="$energygrps" -v tau_t="$tau_t" -v ref_t="$ref_t" \
−
 
+
'{if($1 == "Tcoupl"){print "Tcoupl = v-rescale"}
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awk -v tc_grps=$tc_grps -v energygrps=$energygrps -v tau_t=$tau_t -v ref_t=$ref_t \
+
  else if($1 == "Pcoupl"){print "Pcoupl = Berendsen"}
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'{if($1 == "Tcoupl"){print "Tcoupl = v-rescale"}
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  else if($1 == "Pcoupl"){print"gen_vel = yes"}
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  else if($1 == "Pcoupl"){print "Pcoupl = Berendsen"}
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  else if($1 == "nsteps"){print "nsteps = 250000"}
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  else if($1 == "Pcoupl"){print"gen_vel = yes"}
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  else if($1 == "nstxout"){print "nstxout = 1000"}
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  else if($1 == "nsteps"){print "nsteps = 250000"}
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  else if($1 == "nstvout"){print "nstvout = 1000"}
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  else if($1 == "nstxout"){print "nstxout = 1000"}
+
  else if($1 == "tc-grps"){print "tc-grps =", tc_grps}
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  else if($1 == "nstvout"){print "nstvout = 1000"}
+
  else if($1 == "energygrps"){print "energygrps =", energygrps}
−
  else if($1 == "tc-grps"){print "tc-grps =", tc_grps}
+
  else if($1 == "tau_t"){print "tau_t =", tau_t}
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  else if($1 == "energygrps"){print "energygrps =", energygrps}
+
  else if($1 == "ref_t"){print "ref_t =", ref_t}
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  else if($1 == "tau_t"){print "tau_t =", tau_t}
+
  else {print $0}}' md.mdp > temp; cp temp md.mdp
−
  else if($1 == "ref_t"){print "ref_t =", ref_t}
+
 +
gmx grompp -f em.mdp -c ${i}.gro -p topol.top -o em.tpr
 +
gmx mdrun -v -deffnm em
 +
 +
gmx grompp -f md.mdp -c em.gro -p topol.top -o md.tpr
 +
gmx mdrun -v -deffnm md
 +
 +
echo "Box-X" | gmx energy -f md.edr -o density.xvg; grep -v "\@" density.xvg | grep -v "\#" > box
 +
gnuplot -e "set fit quiet; fit[250:500] a 'box' via a; set print 'l'; print a"
 +
l=`awk '{print $1}' l`
 +
 +
awk -v l=$l '{if(NR==2403){printf "  %.5f  %.5f  %.5f", l, l, l} else {print $0}}' md.gro > temp; mv temp md.gro
 +
 +
awk '{if($1 == "Tcoupl"){print "Tcoupl = nose-hoover"}
 +
  else if($1 == "Pcoupl"){print "Pcoupl = no"}
 +
  else if($1 == "Pcoupl"){print"gen_vel = no"}
 
   else {print $0}}' md.mdp > temp; cp temp md.mdp
 
   else {print $0}}' md.mdp > temp; cp temp md.mdp
−
 
+
   
−
gmx grompp -f em.mdp -c ${i}.gro -p topol.top -o em.tpr
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  cp md.gro NPT_${i}.gro
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gmx mdrun -v -deffnm em
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gmx grompp -f md.mdp -c NPT_${i}.gro -p topol.top -o md.tpr
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+
gmx mdrun -v -deffnm md
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gmx grompp -f md.mdp -c em.gro -p topol.top -o md.tpr
+
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gmx mdrun -v -deffnm md
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cp md.gro NVT_${i}.gro
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+
−
echo "Box-X" | gmx energy -f md.edr -o density.xvg; grep -v "\@" density.xvg | grep -v "\#" > box
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awk '{if($1 == "nsteps"){print "nsteps = 10000"}
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l=`echo 'set fit quiet; fit[250:*] a "box" via a; print a' | gnuplot`
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  else if($1 == "nstxout"){print "nstxout = 2"}
−
 
+
  else if($1 == "nstvout"){print "nstvout = 2"}
−
awk -v l=$l '{if(NR==2403){printf "  %.5f  %.5f  %.5f", l, l, l} else {print $0}}' md.gro > temp; mv temp md.gro
+
  else {print $0}}' md.mdp > temp; cp temp md.mdp
−
 
+
−
awk '{if($1 == "Tcoupl"){print "Tcoupl = nose-hoover"}
+
gmx grompp -f md.mdp -c NVT_${i}.gro -p topol.top -o md.tpr
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  else if($1 == "Pcoupl"){print "Pcoupl = no"}
+
gmx mdrun -v -deffnm md
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else if($1 == "Pcoupl"){print"gen_vel = no"}
+
−
  else {print $0}}' md.mdp > temp; cp temp md.mdp
+
echo "0" | gmx trjconv -f md.trr -s md.tpr -o traj_${i}.gro -dt 0.004 -ndec 5 -vel
−
 
+
−
cp md.gro NPT_${i}.gro
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done
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gmx grompp -f md.mdp -c NPT_${i}.gro -p topol.top -o md.tpr
 
−
gmx mdrun -v -deffnm md
 
−
 
 
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cp md.gro NVT_${i}.gro
 
−
 
 
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awk '{if($1 == "nsteps"){print "nsteps = 10000"}
 
−
else if($1 == "nstxout"){print "nstxout = 2"}
 
−
else if($1 == "nstvout"){print "nstvout = 2"}
 
−
else {print $0}}' md.mdp > temp; cp temp md.mdp
 
−
 
 
−
gmx grompp -f md.mdp -c NVT_${i}.gro -p topol.top -o md.tpr
 
−
gmx mdrun -v -deffnm md
 
−
 
 
−
echo "0" | gmx trjconv -f md.trr -s md.tpr -o traj_${i}.gro -dt 0.004 -ndec 5 -vel
 
−
 
 
−
done
 

Latest revision as of 13:33, 24 April 2017

for i in "pure_methanol" "pure_water" "mixture_1" "mixture_2" "mixture_3" "mixture_4" "mixture_5" "mixture_6" "mixture_7" "mixture_8" "mixture_9" "mixture_10"; do

if [ $i == "pure_methanol" ]; then
mols="MET    400"
tc_grps="MOL"
energygrps="MOL"
tau_t=0.1; ref_t=298.
elif [ $i == "pure_water" ]; then
mols="SOL    800"
tc_grps="SOL"
energygrps="SOL"
tau_t=0.1; ref_t=298.
else
mols="SOL    200\nMET    400"
tc_grps="SOL MOL"
energygrps="SOL MOL"
tau_t="0.1 0.1"; ref_t="298. 298"
fi

cat>topol.top<<eof
#include "oplsaa.ff/forcefield.itp"
#include "oplsaa.ff/spce.itp"
#include "methanol.itp"

[ system ]
Water+methanol

[ molecules ]
; name  number
eof
echo -e $mols >> topol.top
 
awk -v tc_grps="$tc_grps" -v energygrps="$energygrps" -v tau_t="$tau_t" -v ref_t="$ref_t" \
'{if($1 == "Tcoupl"){print "Tcoupl = v-rescale"}
  else if($1 == "Pcoupl"){print "Pcoupl = Berendsen"}
  else if($1 == "Pcoupl"){print"gen_vel = yes"}
  else if($1 == "nsteps"){print "nsteps = 250000"}
  else if($1 == "nstxout"){print "nstxout = 1000"}
  else if($1 == "nstvout"){print "nstvout = 1000"}
  else if($1 == "tc-grps"){print "tc-grps =", tc_grps}
  else if($1 == "energygrps"){print "energygrps =", energygrps}
  else if($1 == "tau_t"){print "tau_t =", tau_t}
  else if($1 == "ref_t"){print "ref_t =", ref_t}
  else {print $0}}' md.mdp > temp; cp temp md.mdp

gmx grompp -f em.mdp -c ${i}.gro -p topol.top -o em.tpr
gmx mdrun -v -deffnm em

gmx grompp -f md.mdp -c em.gro -p topol.top -o md.tpr
gmx mdrun -v -deffnm md

echo "Box-X" | gmx energy -f md.edr -o density.xvg; grep -v "\@" density.xvg | grep -v "\#" > box
gnuplot -e "set fit quiet; fit[250:500] a 'box' via a; set print 'l'; print a"
l=`awk '{print $1}' l`

awk -v l=$l '{if(NR==2403){printf "   %.5f   %.5f   %.5f", l, l, l} else {print $0}}' md.gro > temp; mv temp md.gro

awk '{if($1 == "Tcoupl"){print "Tcoupl = nose-hoover"}
 else if($1 == "Pcoupl"){print "Pcoupl = no"}
 else if($1 == "Pcoupl"){print"gen_vel = no"}
 else {print $0}}' md.mdp > temp; cp temp md.mdp

cp md.gro NPT_${i}.gro
gmx grompp -f md.mdp -c NPT_${i}.gro -p topol.top -o md.tpr
gmx mdrun -v -deffnm md

cp md.gro NVT_${i}.gro

awk '{if($1 == "nsteps"){print "nsteps = 10000"}
 else if($1 == "nstxout"){print "nstxout = 2"}
 else if($1 == "nstvout"){print "nstvout = 2"}
 else {print $0}}' md.mdp > temp; cp temp md.mdp

gmx grompp -f md.mdp -c NVT_${i}.gro -p topol.top -o md.tpr
gmx mdrun -v -deffnm md

echo "0" | gmx trjconv -f md.trr -s md.tpr -o traj_${i}.gro -dt 0.004 -ndec 5 -vel

done
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