[gmx-users] zinc fingers

Maximiliano Figueroa maxfigue at gmail.com
Thu May 26 00:58:23 CEST 2005

Hi. I want to simulate a protein with zinc finger complex with DNA (in
OPLS). My problem is that the zinc atom fly away from the strucutre,
and I need to keep this atoms in its position (position of
coordination) How I can do it?

Thanks, Max

More information about the gromacs.org_gmx-users mailing list