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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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9 | pyMoleCuilder.GraphSubgraphDissection()
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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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