[Chimera-users] MD analysis outputting to file

[Neha Gandhi]

Dear Chimera support,

I want to calculate the centroid of the sugar ring and the distance from
the centroid to another atom of amino-acid. I know this can be done using
the Structure analysis tools in Chimera. I want to use distance command in
the MD ensemble analysis and output it to the analysis to the text file.

How can I write output per frame to a text file in Chimera?

Your insight is appreciated.

-- 
Regards,
Dr. Neha S. Gandhi,
Vice Chancellor's Research Fellow,
Queensland University of Technology,
2 George Street, Brisbane, QLD 4000
Australia
LinkedIn
Research Gate
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