VMD-L Mailing List
From: Ali Alizadeh (ali.alizadehmoj_at_gmail.com)
Date: Mon May 26 2014 - 05:55:37 CDT
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Dear All user,
Are there any scripts in VMD for selecting molecules which are in a
distance interval?
I want to get snapshot including only molecules which are in 12-18
angestrom interval of
z-direction.
I will be appreciative for any help.
-- Sincerely Ali Alizadeh
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