I'm using AMBER force field.

On 18 September 2016 at 15:37, Dd H <ddhe...@gmail.com> wrote:

> Hi everyone,
> I want to simulate a protein-ligand complex. The ligand is a GppNHp
> molecule and an analogue of GTP. I cannot find parameters of GppNHp in
> AMBER parameter database (parameters of GTP are supplied there). Can you
> tell me how to get the parameters of GppNHp? Thank you in advance!
> Dading Huang
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