[gmx-users] Force field

[Mijiddorj B]

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
files.

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


Miji