Mercurial > repos > chemteam > gmx_fep
view alchemical_run/gmx_fep.sh @ 1:453311042f29 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/free_energy commit 4c75f8d26505d221d4144f4ae7d2fb7698fbe4ab"
author | chemteam |
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date | Mon, 18 Nov 2019 09:52:01 -0500 |
parents | 19d1d4c30402 |
children | c1bcdba99bb3 |
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#!/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 set -e 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;