[gmx-users] Protein ligand complex simulation

[RAHUL SURESH]

I mean the ligand is not bonded with the protein.


On Sat, 1 Apr 2017 at 6:29 PM, RAHUL SURESH <drrahulsuresh at gmail.com> wrote:

> I followed the complex simulation tutorial. Minimisation for 2ns
>
> I used auto dock to dock ligand with protein. During simulation I find the
> ligand out of protein. Is that usual?
> --
> *Regards,*
> *Rahul Suresh*
> *Research Scholar*
> *Bharathiar University*
> *Coimbatore*
>
-- 
*Regards,*
*Rahul Suresh*
*Research Scholar*
*Bharathiar University*
*Coimbatore*