QuantumATK Forum
QuantumATK => General Questions and Answers => Topic started by: namrata on November 27, 2009, 08:13
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hello everyone ,
the zshape_graphene.py is an advanced geometry set up two probe script available at the quantwise website . i wanted to edit some atoms and positions which i can do when i have a two probe script from the atomic manipulator{traditional script}.
so how to convert that advanced script to the traditional one ? can anyone tell me .
thanks in advance
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1) Drop the advanced script on the Atomic Manipulator
2) Either save the structure as a Python file, or drag it directly to the Script Editor
Hope these brief instructions are clear enough :)