Mercurial > repos > chemteam > gmx_fep
diff alchemical_run/gmx_fep.sh @ 0:19d1d4c30402 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/free_energy commit b73986b131478d51e119de635fea5bd752c23b99"
author | chemteam |
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date | Mon, 11 Nov 2019 13:20:39 -0500 |
parents | |
children | 453311042f29 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/alchemical_run/gmx_fep.sh Mon Nov 11 13:20:39 2019 -0500 @@ -0,0 +1,114 @@ +#!/bin/bash + +# _________ read inputs from the galaxy wrapper and define some variables ____________ + +lam=$1 +iter=$((lam+1)) + +mkdir MDP +mkdir data +mkdir traj + +FREE_ENERGY=`pwd` +MDP=$FREE_ENERGY/MDP + + +for i in `seq 0 $lam` + do + cp em_steep.mdp em_steep_$i.mdp + sed -i "s/%L%/$i/" em_steep_$i.mdp + cp nvt.mdp nvt_$i.mdp + sed -i "s/%L%/$i/" nvt_$i.mdp + cp npt.mdp npt_$i.mdp + sed -i "s/%L%/$i/" npt_$i.mdp + cp md.mdp md_$i.mdp + sed -i "s/%L%/$i/" md_$i.mdp + done +mv *.mdp $MDP + +for (( i=0; i<$iter; i++ )) +do + LAMBDA=$i + + # A new directory will be created for each value of lambda + + mkdir Lambda_$LAMBDA + cd Lambda_$LAMBDA + +# _______ ENERGY MINIMIZATION STEEP _______ + + echo "Starting minimization for lambda = $LAMBDA..." + + mkdir EM + cd EM + + # Iterative calls to grompp and mdrun to run the simulations + + gmx grompp -f $MDP/em_steep_$LAMBDA.mdp -c $FREE_ENERGY/morph.gro -p $FREE_ENERGY/morph.top -o min$LAMBDA.tpr + + gmx mdrun -deffnm min$LAMBDA + + sleep 10 + + +# _______ NVT EQUILIBRATION _______ + + echo "Starting constant volume equilibration..." + + cd ../ + mkdir NVT + cd NVT + + gmx grompp -f $MDP/nvt_$LAMBDA.mdp -c ../EM/min$LAMBDA.gro -p $FREE_ENERGY/morph.top -o nvt$LAMBDA.tpr + + gmx mdrun -deffnm nvt$LAMBDA + + echo "Constant volume equilibration complete." + + sleep 10 + +# _______ NPT EQUILIBRATION _______ + + echo "Starting constant pressure equilibration..." + + cd ../ + mkdir NPT + cd NPT + + gmx grompp -f $MDP/npt_$LAMBDA.mdp -c ../NVT/nvt$LAMBDA.gro -p $FREE_ENERGY/morph.top -t ../NVT/nvt$LAMBDA.cpt -o npt$LAMBDA.tpr + + gmx mdrun -deffnm npt$LAMBDA + + echo "Constant pressure equilibration complete." + + sleep 10 + +# ________ PRODUCTION MD ___________ + + echo "Starting production MD simulation..." + + cd ../ + mkdir Production_MD + cd Production_MD + + gmx grompp -f $MDP/md_$LAMBDA.mdp -c ../NPT/npt$LAMBDA.gro -p $FREE_ENERGY/morph.top -t ../NPT/npt$LAMBDA.cpt -o md$LAMBDA.tpr + + gmx mdrun -deffnm md$LAMBDA + + echo "Production MD complete." + + # End + echo "Ending. Job completed for lambda = $LAMBDA" + + cd $FREE_ENERGY +done + +cp Lambda_*/Production_MD/*.xvg data/ +tar cf data.tar data/ + +cp Lambda_*/Production_MD/*.trr traj/ +tar cf traj.tar traj/ + +exit; + +