[gmx-users] parameters of GppNHp

Dd H ddhecnu at gmail.com
Sun Sep 18 09:37:50 CEST 2016

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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