[gmx-users] Protein ligand complex simulation

[RAHUL SURESH]

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?
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*Regards,*
*Rahul Suresh*
*Research Scholar*
*Bharathiar University*
*Coimbatore*