advanced geometry setup script to the traditional one

[namrata]

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

[Anders Blom]

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