[gmx-users] protein ligand faraway from one another

Fakhar Alam fakharalamchemistry at gmail.com
Thu Sep 28 10:07:55 CEST 2017

Dear Gromacs Experts,

I am doing simulation of protein-ligand complex. However when I follow the
steps in the tutorial, the ligand is very faraway from the protein. How can
I put the ligand close to the protein ?


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