How do I open crystal cell parameters in Chem3D?

Created
October 08, 2021 22:58

Date Posted: 2004-02-20
Product: Chem3D

Problem:

Solution:

If you have crystal parameters that you want to bring into Chem3D, you will want to use the cartesian coordinates file format. The Chem3D Help menu provides the specific information you will need for setting up a CC file with crystal cell parameters.

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