VMD-L Mailing List
From: Chitrak Gupta (chgupta_at_mix.wvu.edu)
Date: Fri Sep 09 2016 - 17:31:27 CDT
Is there a way to set the secondary structure of particular residue in VMD?
I tried using the "structure" command as explained in the VMD FAQ page, but
that gave an error "invalid command name "structure"
I also tried using $sel set structure helix, as has been suggested in
earlier posts. This one did not gave an error, but I do not see the phi and
psi angles changing when I do this.
Thanks for the help,