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