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From: anu chandra (anu80125_at_gmail.com)
Date: Mon Jul 06 2015 - 10:18:17 CDT
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Dear VMD users,
I am working with membrane proteins. Here, I have coordinates of a membrane
protein system with upper and bottom layer of water molecules. I would
like to extract coordinates of upper layer of water molecules ( i.e water
molecules along Z-direction 36.0 to 41.0) to a separate pdb file. Can any
one help me to find a way to select molecules along a particular direction
(axis), here Z-axis?.
Many thanks in advance
Anu
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