VMD-L Mailing List
From: Chetan Mahajan (chetanvm10_at_gmail.com)
Date: Tue Feb 18 2014 - 19:18:14 CST
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Hi,
I open .gro file in VMD, move the residues I want to particular position
and then save coordinates in .pdb file. Now, if I pick certain atoms using
VMD tool, i get their description such as atom index and coordinates.
However, the corresponding .pdb file has the atoms with same index, but
different coordinates. Why are the visual and in-file coordinates not
matching up?
Thanks
Chetan
- Next message: Josh Vermaas: "Re: coordinates: visual and in-file"
- Previous message: Carlos Simmerling: "ACS COMP Division student and junior faculty awards for Fall 2014 meeting in San Francisco"
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- Reply: Josh Vermaas: "Re: coordinates: visual and in-file"
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