VMD-L Mailing List
From: Diego Gomes (diego.enry_at_gmail.com)
Date: Mon Jan 08 2024 - 11:00:08 CST
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You'll need to script your way out of this using "measure".
https://www.ks.uiuc.edu/Research/vmd/current/ug/node138.html
Start up using the Hydrogen Bonds plugin to pick the most prevalent
bonds. ("hbonds-details.dat" )
https://www.ks.uiuc.edu/Research/vmd/plugins/hbonds/
Let me know if you need assistance with this script.
Friendly regards,
Diego.
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- In reply to: I. Camps: "<< Hbonds distances >>"
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