[gmx-users] Force field

Mijiddorj B b.mijiddorj at gmail.com
Fri Jun 21 04:33:29 CEST 2019

Dear Gmx Experts,

I would like to simulate hydroxyapatite with short peptides.  I would like
to use my own prepared surface which consists of a surface and a hole. I
looked for some possible parameters. INTERFACE force field is compatible
with GROMACS, which contains a number of small surfaces and their itp

Is there any other way to get parameters of the hydroxyapatite? Thank you.


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