フォーラム: 公開討議 (スレッド #35165)

Super-imposing structures (2014-03-12 18:30 by david-brown #72123)

Hi

I'm a great fan of your project and am hoping to use it in a project of my own soon.

I was just wondering if there is currently a way of superimposing structures or if that is something I would need to build in myself? If I do need to build it myself, would you have any advice on the easiest way to achieve this? Would it be as simple as just rendering 2 aligned structures in the same space?

Thanks in advance
David

Re: Super-imposing structures (2014-03-12 19:35 by biochem_fan #72124)

Hi David,

Thank you very much for your interest in GLmol.

Superposing is not implemented in GLmol.
Although you can implement it in Javascript,
it is easier to generate superposed coordinates in the server
and let GLmol to display it.

Unfortunately, GLmol does not support loading multiple PDB files.
But you can easily implement it.
(or you can simply save multiple molecules in a single PDB file)

Best regards,

Takanori Nakane
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Re: Super-imposing structures (2014-03-12 21:16 by david-brown #72125)

Thanks for the quick response. As you suggested, I will probably just go with saving multiple molecules in a single PDB file on the server side. That seems like the easiest way to implement it. Thanks for the help :)
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