[gmx-users] Protein ligand complex simulation
drrahulsuresh at gmail.com
Sat Apr 1 19:50:52 CEST 2017
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?
> *Rahul Suresh*
> *Research Scholar*
> *Bharathiar University*
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