2125
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how to calculate no. of atoms through simulation?
Asked by Anonymous @
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2 Like
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2027
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how do i change the background to white in crystal viewer while saving it as image there is no option for it?
Asked by Anonymous @
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1 Like
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1985
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How to input crystal with more than 8 atoms in the unit cell
Asked by Robert J Hamers @
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Points
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1 Like
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1883
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how to save into pdb format from crystal viewer
Asked by naresh thota @
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0 Like
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1803
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Textbook Unit Cells for Printing
Asked by Tanya Faltens @
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0 Like
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1762
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CNT crystal rendering gives bucky ball
Asked by Prasad Sarangapani @
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1 Like
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1661
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I am trying to simulate ‘silicon’ crystal using ‘create your own crystal’ option. But I am getting an error that says ‘
Asked by Mohammad Zunaidur Rashid @
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0 Like
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1609
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Tried to simulate Bucky ball and CNT, it gives an import error for both
Asked by Anonymous @
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0 Like
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1105
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crystal
Asked by Anonymous @
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0 Like
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885
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distorted Miller plane views?
Asked by Juan Jose de Miguel @
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1 Like
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867
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I can’t see any images.
Asked by Danie Chou @
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7 Like
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574
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Can you customize the basis?
Asked by Alex Small @
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1 Like
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472
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how do i see the plane?
Asked by troy corley @
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0 Like
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357
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about distance
Asked by Ho Ying Chau @
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0 Like
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346
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how do we see other crystal orientations for instance for silicon, (557),?
Asked by Wondwosen Tilahun Metaferia @
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0 Like
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310
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open surface problem
Asked by Gerhard Klimeck @
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0 Like
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308
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I would like to see a Hexagonal closed packed crystal but where is that? Do you have it?
Asked by Anonymous @
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0 Like
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228
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In addition to the unit cells, can you also show larger chunks of the crystal
Asked by Anonymous @
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1 Like
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226
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Bravais lattice viewer shows very small atoms and very long bonds.
Asked by Anonymous @
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0 Like
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225
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Orthorhombic and Tetragonal unit cells are not properly displayed.
Asked by Anonymous @
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0 Like
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