; structure file.
>
> Best regards
> --
> From:h. adam steinberg
> Sent At:2019 Jun. 5 (Wed.) 20:43
> To:孙业平 ; pymol-users
> Subject:Re: [PyMOL] How to assign secondary structure as 3-10 helix in pymol?
&
are still displayed as in the original
structure file.
Best regards
--
From:h. adam steinberg
Sent At:2019 Jun. 5 (Wed.) 20:43
To:孙业平 ; pymol-users
Subject:Re: [PyMOL] How to assign secondary structure as 3-10 helix in pymol?
It’s
It’s the same command but just change the “S” to an “H”. Or you can use a “L”
if you want a loop (unstructured).
alter 3-10/, ss=‘H’
You also need to enter the command: rebuild, to redraw the structure on your
screen. Use rebuild after you enter the alter command.
> On Jun 4, 2019, at 10:37
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
