VMD-L Mailing List

From: Khuong Truong Gia (khuongtg_at_gmail.com)
Date: Sun Apr 17 2016 - 04:32:53 CDT

Dear all,

I want to select a group of atoms that the z of center of mass of the group
is below Zo value.
Is it possible in VMD.

Thank you very much,
Khuong