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From: Mani Kandan (manikandand5110_at_gmail.com)
Date: Mon Jul 09 2018 - 12:48:32 CDT

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Dear all,

                 I want to create gamma silicon nitride crystal (cubic unit
cell), it is not available in vmd. Is anyone know how to create it?

                 gamma silicon nitride is from Fd - 3m (Z=8) space group,
How can I find out atomic coordinates?

Thanks,

Manikandan

• Next message: Hazel, Justin: "Re: "Prepare Parameterization from CGenFF Program Output" in ffTK"
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