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Mg and K cations .def file

Started by ergrhn, May 17, 2020, 10:20:06 PM

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ergrhn

Hello everyone,

I am trying to calculate H2 adsorption in clinoptilolite. I want to use Mg and K as cations.

But there are not any .def file belong these atoms.

How can i solve this problem.



David Dubbeldam

All structure, molecule and force field files are examples. For you own use case, you need to construct these files with the exact parameters that you want.