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how to calculate no. of atoms through simulation?
Q&A|Closed | Responses: 2
https://nanohub.org/answers/question/2125
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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?
Q&A|Closed | Responses: 2
https://nanohub.org/answers/question/2027
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How to input crystal with more than 8 atoms in the unit cell
Q&A|Closed | Responses: 1
I'm trying to input a crystal structure than has 16 atoms per unit cell. Can this program handle more than 8 atoms in the unit cell?
https://nanohub.org/answers/question/1985
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how to save into pdb format from crystal viewer
Q&A|Closed | Responses: 1
Hi I tried to create CNT and it is possible to see the picture after creation. How to save that molecule co-ordinates into pdb file?
https://nanohub.org/answers/question/1883
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Textbook Unit Cells for Printing
Q&A|Closed | Responses: 0
Is there a way to get the textbook unit cell without the 3 colored atoms on the axes?
I'd like to be able to download a file that can be used in an assignment, for example, but...
https://nanohub.org/answers/question/1803
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CNT crystal rendering gives bucky ball
Q&A|Open | Responses: 2
When I try to simulate CNT, I get bucky ball rendering.
https://nanohub.org/answers/question/1762
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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 ‘
Q&A|Closed | Responses: 0
https://nanohub.org/answers/question/1661
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Tried to simulate Bucky ball and CNT, it gives an import error for both
Q&A|Closed | Responses: 2
https://nanohub.org/answers/question/1609
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crystal
Q&A|Closed | Responses: 0
How can I determine position of the atoms in the unit cell for a zincblende 110/111 crystal
https://nanohub.org/answers/question/1105
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distorted Miller plane views?
Q&A|Open | Responses: 1
First of all, congratulations for the tool. I’m trying to have my students using it for visualizing crystal surfaces, and wanted to compare the fcc-(100) and bcc-(100). They should both...
https://nanohub.org/answers/question/885
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I can’t see any images.
Q&A|Open | Responses: 1
The program seems like it runs when I click simulate, but where I’m supposed to be seeing the image all I get is grey. I have access to all of the options on the right hand side.
https://nanohub.org/answers/question/867
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Can you customize the basis?
Q&A|Closed | Responses: 2
Is there a way to create and visualize a crystal that isn’t already pre-packaged, i.e. use an existing lattice with a custom basis? I want to visualize the crystal structure shown...
https://nanohub.org/answers/question/574
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how do i see the plane?
Q&A|Closed | Responses: 1
https://nanohub.org/answers/question/472
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about distance
Q&A|Closed | Responses: 1
hii, how can I view the distance between the nearest-neighbour atoms in a bcc lattice?
https://nanohub.org/answers/question/357
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how do we see other crystal orientations for instance for silicon, (557),?
Q&A|Open | Responses: 2
https://nanohub.org/answers/question/346
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open surface problem
Q&A|Open | Responses: 2
– I am not convinced that the surfaces that are computed now are actually correct. The bond connections do not look right.
https://nanohub.org/answers/question/310
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I would like to see a Hexagonal closed packed crystal but where is that? Do you have it?
Q&A|Open | Responses: 2
Thank you for the tool.
https://nanohub.org/answers/question/308
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In addition to the unit cells, can you also show larger chunks of the crystal
Q&A|Open | Responses: 3
The tool could be dramatically improved if not only the unit cells were shown, but also multiple unit cells to form a larger chunk of the crystal.
It would also be great to be able to see...
https://nanohub.org/answers/question/228
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Bravais lattice viewer shows very small atoms and very long bonds.
Q&A|Open | Responses: 2
The tool could benefit in its visibility if the bonds were made smaller just like the fix that has happened with the graphene lattice, that is now showing properly.
https://nanohub.org/answers/question/226
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Orthorhombic and Tetragonal unit cells are not properly displayed.
Q&A|Open | Responses: 2
Orthorhombic and Tetragonal unit cells are not properly displayed. They both seem to appear just like cubic cells.
https://nanohub.org/answers/question/225