Dear pymol user,
I wonder why sometimes the secondary structure of a protein can not be
displayed incorrect in pymol. I have a structure, some residues are predicted
to be sheet or 3-10 helix with DSSP, but they are displayed as loop. Only
typing "dss" command in pymol doesn't work. I know by using the "alter" commad
the secondary structures can be assigned. The following command:
alter 61-63/, ss='S'
can assign residue 61-63 as sheet. However, what is the command to assign
residues as 3-10 helix?
Thank you in advance.
Arthur
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