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Status: Closed

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Gerhard Klimeck

open surface problem

– I am not convinced that the surfaces that are computed now are actually correct. The bond connections do not look right.
  1. tool:crystal_viewer

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    Benjamin P Haley

    A support ticket has been created for this issue, #256699. We will track the progress of this issue through the ticket system, and all further updates will be posted to the ticket at http://nanohub.org/support/ticket/256699. This question will be closed.

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    Abhijeet Paul

    We are looking into this and we will be able to fix this in sometime. Thanks for bringing this to notice.

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