[gmx-users] Zn moves away from protein - ligand complex

HongTham hongtham0709 at gmail.com
Tue Apr 19 04:12:40 CEST 2016

Hi Mark,
Sorry that I don't get you. Can you explain a little bit for me? I just
wonder if Zn really moves out of active site, when I display multi box in
VMD, there shouldn't have another Zn bound in there.

More information about the gromacs.org_gmx-users mailing list