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| [992839] | 1 | import pyMoleCuilder
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| 2 | # ========================== Stored Session BEGIN ==========================
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| 3 | pyMoleCuilder.CommandVerbose("2")
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| 4 | pyMoleCuilder.ParserSetOutputFormats("mpqc tremolo")
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| 5 | pyMoleCuilder.CommandSetRandomNumbersDistribution("uniform_int", "p=1;")
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| 6 | pyMoleCuilder.WorldChangeBox("20,0,0,20,0,20")
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| 7 | pyMoleCuilder.AtomAdd("1", "1,1,1")
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| 8 | pyMoleCuilder.SelectionAtomById("0 0")
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| [f47e00b] | 9 | pyMoleCuilder.GraphSubgraphDissection()
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| [992839] | 10 | pyMoleCuilder.SelectionMoleculeOfAtom()
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| 11 | pyMoleCuilder.FillRegularGrid("3 3 3", "0.5,0.5,0.5", "1", "0", "0", "0", "0")
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| 12 | pyMoleCuilder.CommandVersion()
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| 13 | # =========================== Stored Session END ===========================
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