1 | #
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2 | # MoleCuilder - creates and alters molecular systems
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3 | # Copyright (C) 2013 University of Bonn
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4 | # Copyright (C) 2013 Frederik Heber
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5 | #
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6 | # This program is free software: you can redistribute it and/or modify
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7 | # it under the terms of the GNU General Public License as published by
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8 | # the Free Software Foundation, either version 3 of the License, or
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9 | # (at your option) any later version.
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10 | #
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11 | # This program is distributed in the hope that it will be useful,
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12 | # but WITHOUT ANY WARRANTY; without even the implied warranty of
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13 | # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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14 | # GNU General Public License for more details.
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15 | #
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16 | # You should have received a copy of the GNU General Public License
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17 | # along with this program. If not, see <http://www.gnu.org/licenses/>.
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18 | #
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19 | ### fragment the molecule and check the number of configs
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20 | #
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21 | # BondFragmentShortRangeResults.dat is created like this:
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22 | # ./molecuilder -i pre/alkane-3.pdb --change-box 20,0,20,0,0,20 --set-parser-parameters mpqc --parser-parameters "theory=CLHF;basis=6-31G;" --set-boundary-conditions Ignore Ignore Ignore --update-molecules --select-all-atoms --fragment-molecule BondFragment --DoSaturate 1 --ExcludeHydrogen 1 --distance 2. --order 6 --fragment-automation --DoLongrange 0 --server-address 127.0.0.1 --server-port 1026 --save-fragment-results BondFragmentShortRangeResults.dat
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23 |
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24 | AT_SETUP([Fragmentation - Analyse short-range fragmentation results])
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25 | AT_KEYWORDS([fragmentation parse-fragment-results analyse-fragment-results])
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26 |
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27 | file=BondFragmentShortRangeResults.dat
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28 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/$file $file], 0)
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29 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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30 | AT_CHECK([../../molecuilder --parse-fragment-results $file --analyse-fragment-results], 0, [ignore], [ignore])
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31 | AT_CHECK([output=BondFragment_Energy.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/ShortRange/$output], 0, [ignore], [ignore])
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32 | AT_CHECK([output=BondFragment_Forces.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/ShortRange/$output], 0, [ignore], [ignore])
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33 | AT_CHECK([output=BondFragment_Times.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/ShortRange/$output], 0, [ignore], [ignore])
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34 | AT_CHECK([output=BondFragment_Eigenvalues.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/ShortRange/$output], 0, [ignore], [ignore])
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35 | AT_CHECK([output=BondFragment_Eigenhistogram.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/ShortRange/$output], 0, [ignore], [ignore])
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36 | AT_CHECK([output=BondFragment_IndexedEnergy.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/ShortRange/$output], 0, [ignore], [ignore])
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37 |
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38 | AT_CLEANUP
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39 |
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40 | AT_SETUP([Fragmentation - Analyse short-range fragmentation results with forces])
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41 | AT_KEYWORDS([fragmentation parse-fragment-results analyse-fragment-results forces])
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42 |
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43 | file=BondFragmentShortRangeResults.dat
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44 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/$file $file], 0)
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45 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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46 | AT_CHECK([../../molecuilder -i ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/alkane-3.pdb -o tremolo --set-tremolo-atomdata "Id type x=3 u=3 F=3" --reset 1 --parse-fragment-results $file --analyse-fragment-results], 0, [ignore], [ignore])
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47 | AT_CHECK([diff alkane-3.data ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/alkane-3.data], 0, [ignore], [ignore])
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48 |
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49 | AT_CLEANUP
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50 |
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51 | #
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52 | # BondFragmentLongRangeResults.dat is created like this:
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53 | # ./molecuilder -i pre/alkane-3.pdb --change-box 20,0,20,0,0,20 --set-parser-parameters mpqc --parser-parameters "theory=CLHF;basis=6-31G;" --set-boundary-conditions Ignore Ignore Ignore --update-molecules --select-all-atoms --fragment-molecule BondFragment --DoSaturate 1 --ExcludeHydrogen 1 --distance 2. --order 6 --fragment-automation --DoLongrange 1 --DoValenceOnly 0 --grid-level 4 --near-field-cells 3 --server-address 127.0.0.1 --server-port 1026 --save-fragment-results BondFragmentLongRangeResults_OBC.dat
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54 |
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55 | AT_SETUP([Fragmentation - Analyse long-range fragmentation results with OBC])
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56 | AT_KEYWORDS([fragmentation parse-fragment-results analyse-fragment-results])
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57 |
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58 | file=BondFragmentLongRangeResults_OBC.dat
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59 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/$file $file], 0)
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60 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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61 | AT_CHECK([../../molecuilder -i ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/alkane-3.pdb -o tremolo --set-tremolo-atomdata "Id type x=3 u=3 F=3" --reset 1 --parse-fragment-results $file --analyse-fragment-results], 0, [ignore], [stderr])
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62 | #AT_CHECK([diff alkane-3.data ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/alkane-3.data], 0, [ignore], [ignore])
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63 | AT_CHECK([output=BondFragment_Energy.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/OBC/$output], 0, [ignore], [ignore])
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64 | AT_CHECK([output=BondFragment_Forces.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/OBC/$output], 0, [ignore], [ignore])
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65 | AT_CHECK([output=BondFragment_Times.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/OBC/$output], 0, [ignore], [ignore])
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66 | AT_CHECK([output=BondFragment_Eigenvalues.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/OBC/$output], 0, [ignore], [ignore])
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67 | AT_CHECK([output=BondFragment_Eigenhistogram.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/OBC/$output], 0, [ignore], [ignore])
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68 | AT_CHECK([output=BondFragment_IndexedEnergy.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/OBC/$output], 0, [ignore], [ignore])
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69 | AT_CHECK([grep "long-range analysis capability not compiled in" stderr], 0, [ignore], [ignore], [
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70 | AT_CHECK([output=BondFragment_LongRangeEnergy.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/OBC/$output], 0, [ignore], [ignore])
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71 | ])
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72 |
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73 | AT_CLEANUP
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74 |
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75 | AT_SETUP([Fragmentation - Analyse long-range fragmentation results with OBC and forces])
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76 | AT_KEYWORDS([fragmentation parse-fragment-results analyse-fragment-results forces longrange])
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77 |
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78 | file=BondFragmentLongRangeResults_OBC.dat
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79 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/$file $file], 0)
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80 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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81 | AT_CHECK([../../molecuilder -i ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/alkane-3.pdb -o tremolo --set-tremolo-atomdata "Id type x=3 u=3 F=3" --reset 1 --parse-fragment-results $file --analyse-fragment-results], 0, [ignore], [stderr])
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82 | AT_CHECK([grep "long-range analysis capability not compiled in" stderr], 0, [ignore], [ignore], [
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83 | AT_CHECK([diff alkane-3.data ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/OBC/alkane-3.data], 0, [ignore], [ignore])
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84 | ])
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85 |
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86 | AT_CLEANUP
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87 |
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88 | #
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89 | # BondFragmentLongRangeResults.dat is created like this:
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90 | # ./molecuilder -i pre/alkane-3.pdb --change-box 20,0,20,0,0,20 --set-parser-parameters mpqc --parser-parameters "theory=CLHF;basis=6-31G;" --set-boundary-conditions Wrap Wrap Wrap --update-molecules --select-all-atoms --fragment-molecule BondFragment --DoSaturate 1 --ExcludeHydrogen 1 --distance 2. --order 6 --fragment-automation --DoLongrange 1 --DoValenceOnly 0 --grid-level 4 --near-field-cells 3 --server-address 127.0.0.1 --server-port 1026 --save-fragment-results BondFragmentLongRangeResults_PBC.dat
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91 |
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92 | AT_SETUP([Fragmentation - Analyse long-range fragmentation results with PBC])
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93 | AT_KEYWORDS([fragmentation parse-fragment-results analyse-fragment-results])
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94 |
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95 | file=BondFragmentLongRangeResults_PBC.dat
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96 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/$file $file], 0)
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97 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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98 | AT_CHECK([../../molecuilder -i ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/alkane-3.pdb -o tremolo --set-tremolo-atomdata "Id type x=3 u=3 F=3" --reset 1 --parse-fragment-results $file --analyse-fragment-results], 0, [ignore], [stderr])
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99 | #AT_CHECK([diff alkane-3.data ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/alkane-3.data], 0, [ignore], [ignore])
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100 | AT_CHECK([output=BondFragment_Energy.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/PBC/$output], 0, [ignore], [ignore])
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101 | AT_CHECK([output=BondFragment_Forces.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/PBC/$output], 0, [ignore], [ignore])
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102 | AT_CHECK([output=BondFragment_Times.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/PBC/$output], 0, [ignore], [ignore])
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103 | AT_CHECK([output=BondFragment_Eigenvalues.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/PBC/$output], 0, [ignore], [ignore])
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104 | AT_CHECK([output=BondFragment_Eigenhistogram.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/PBC/$output], 0, [ignore], [ignore])
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105 | AT_CHECK([output=BondFragment_IndexedEnergy.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/PBC/$output], 0, [ignore], [ignore])
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106 | AT_CHECK([grep "long-range analysis capability not compiled in" stderr], 0, [ignore], [ignore], [
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107 | AT_CHECK([output=BondFragment_LongRangeEnergy.dat; diff $output ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/PBC/$output], 0, [ignore], [ignore])
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108 | ])
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109 |
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110 | AT_CLEANUP
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111 |
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112 | AT_SETUP([Fragmentation - Analyse long-range fragmentation results with PBC and forces])
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113 | AT_KEYWORDS([fragmentation parse-fragment-results analyse-fragment-results forces longrange])
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114 |
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115 | file=BondFragmentLongRangeResults_PBC.dat
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116 | AT_CHECK([/bin/cp -f ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/$file $file], 0)
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117 | AT_CHECK([chmod u+w $file], 0, [ignore], [ignore])
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118 | AT_CHECK([../../molecuilder -i ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/pre/alkane-3.pdb -o tremolo --set-tremolo-atomdata "Id type x=3 u=3 F=3" --reset 1 --parse-fragment-results $file --analyse-fragment-results], 0, [ignore], [stderr])
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119 | AT_CHECK([grep "long-range analysis capability not compiled in" stderr], 0, [ignore], [ignore], [
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120 | AT_CHECK([diff alkane-3.data ${abs_top_srcdir}/tests/regression/Fragmentation/AnalyseFragmentationResults/post/LongRange/PBC/alkane-3.data], 0, [ignore], [ignore])
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121 | ])
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122 |
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123 | AT_CLEANUP
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