PoreMS 0.3
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    • Pore.amorph
      • Pore.amorph()
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    Pore.amorph¶

    Pore.amorph(dist=0.05, accept=[0.1, 0.2], trials=100)¶

    Make Structure amorphous.

    Parameters:
    distfloat, optional

    Maximal displacement distance

    acceptlist, optional

    Acceptance criteria for allowed bond distances with partners

    trialsinteger, optional

    Allowed number of trials per atom

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    © Copyright 2021, Hamzeh Kraus.
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