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From: Neena Susan Eappen (neena.susaneappen_at_mail.utoronto.ca)
Date: Sat May 11 2019 - 09:05:49 CDT
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Hello VMD users,
Is there a way around this problem?
Thanks,
Neena
________________________________
From: Neena Susan Eappen
Sent: Wednesday, May 1, 2019 9:54 PM
To: vmd-l_at_ks.uiuc.edu
Subject: Amide peptide capping group lost in VMD
Hello VMD users,
I uploaded a peptide structure with its trajectory and used H-bond plugin to figure out possible H bonds. The C-terminus has a capping amide group. The H-bond plugin never catches any H-bond information from that capping group. Any insight would be appreciated.
Many thanks,
Neena
- Next message: sting : "Re:Re: How to add ions to a system with non-water solvents"
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- In reply to: Neena Susan Eappen: "Amide peptide capping group lost in VMD"
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