[Chimera-users] how to find
meng at cgl.ucsf.edu
Sat Feb 18 09:53:51 PST 2012
On Feb 18, 2012, at 8:45 AM, Bishwajit Das wrote:
> Thanks for this information but when i try to find the distance between GLU101 and ARG 165, with this command distance : 101 at ca :165 at ca,
> then its select GLY101 and SER 165 and showing the distance.How can i select specific atom.please help me.
Please see the documentation on how to specify atoms in the command line. It includes several examples.
Of course it depends what is in your input file. If there are two residues with the same number, it is a problem with your input file, unless they are in different chains. You can also include chain in the description, for example ":165.a at ca" for CA atom in residue 165 of chain A.
You can also choose the two atoms from the screen with Ctrl-click, Shift-Ctrl-click and then use command "distance sel"
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
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