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Date: Sat, 13 May 2006 07:00:00 +0200
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Forum: ADF and ADF-GUI discussions

Topic: Metallic Alloys

Link	Post Time	Author	Message Excerpt
152	12 May 2006, 11:05 AM CEST	Alexei Yakovlev	Dear Sherif, Sorry for the delay with an answer. You can indeed make a molecule in ADFinput as in the tutorial and use it for cluster calculations. A GUI support for periodic calculations with BAND will be available in ADF 2006. Best regards, Alexei

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Received on 2006-05-13 07:00:01