VMD-L Mailing List
From: Gurunath Katagi (gurunath.katagi_at_gmail.com)
Date: Wed Jul 03 2013 - 03:00:15 CDT
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Dear all,
I have a set of coordinates (only x y z values) from a pdb files without
any other column information.
So is there a way in vmd in which i give x y z values as the selection and
get the serial or index number of that atom using atomselect command..
something like:
set s1 [atomselect top "coordinates x y z"
$s get serial
Does anybody know how to go about it..?
Thank you
Gurunath
- Next message: Axel Kohlmeyer: "Re: atom indices from x y z coordinates"
- Previous message: Benjamin Cowen: "Macromolecule?"
- Next in thread: Axel Kohlmeyer: "Re: atom indices from x y z coordinates"
- Reply: Axel Kohlmeyer: "Re: atom indices from x y z coordinates"
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