[gmx-users] Ions drifting

jani vinod genomejani at gmail.com
Wed Dec 17 12:59:17 CET 2014


Dear Tsjerk,
But when I am calculating number of ions around protein which are within 8
A in vmd using TCL script . It showing zero ions.
So if this visualization issue. how do I go about to have proper
calculation of ions in contact with protein for my simulation

Regards
Vinod


More information about the gromacs.org_gmx-users mailing list