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From: Neena Susan Eappen (neena.susaneappen_at_mail.utoronto.ca)
Date: Wed Apr 24 2019 - 12:44:39 CDT
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Hello VMD users,
How to track H-bonds at a particular location (say amide carbonyl of residue n) as a function of time from a MD trajectory using VMD? My goal is to understand the dynamics of H bonds at that particular location.
Many thanks,
Neena Eappen
Graduate Student
Jockusch Lab<http://www.chem.utoronto.ca/wp/jockusch/>, U of T
- Next message: Vermaas, Joshua: "RE: Track H-bonds at a site in a trajectory"
- Previous message: Giacomo Fiorin: "Re: How to transfer Anton trajectory to AMBER trajectory."
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- Reply: Vermaas, Joshua: "RE: Track H-bonds at a site in a trajectory"
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