2022-03-08 22:55:52 +01:00
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#!/bin/bash
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2022-03-09 20:20:46 +01:00
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#path='/home/fabris/ongoing_projects/seniority/Manuscript'
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path='/home/fabris/seniority/Manuscript'
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2022-03-08 22:55:52 +01:00
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2022-03-09 20:20:46 +01:00
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molecules=( HF F2 ethylene N2 H4 H8 )
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2022-03-08 22:55:52 +01:00
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#molecules=( ethylene )
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2022-03-09 20:20:46 +01:00
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#molecules=( H8 )
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2022-03-08 22:55:52 +01:00
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for mol in "${molecules[@]}"
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do
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#echo "${mol}_cc-pvdz/plot_pes.pdf"
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cp ${mol}_cc-pvdz/plot_pes.pdf $path/${mol}_pes.pdf
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cp ${mol}_cc-pvdz/plot_error.pdf $path/${mol}_pes_error.pdf
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cp ${mol}_cc-pvdz/plot_stat.pdf $path/${mol}_npe.pdf
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cp ${mol}_cc-pvdz/plot_distance.pdf $path/${mol}_distance.pdf
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cp ${mol}_cc-pvdz/freq.pdf $path/${mol}_freq.pdf
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cp ${mol}_cc-pvdz/force.pdf $path/${mol}_force.pdf
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cp ${mol}_cc-pvdz/xe.pdf $path/${mol}_xe.pdf
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done
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