Hi Robert,
this solves exactly my problem and gives me the pictures I wanted.
Thank you very much for the quick answer!
Cheers,
Alexander
Am Mittwoch, den 26.10.2011, 09:48 -0400 schrieb Robert Campbell:
> Hi Alexander,
>
> On Wed, 2011-10-26 12:53 EDT, Alexander Schulz
> wrote:
>
> > Hi T
Hi Alexander,
On Wed, 2011-10-26 12:53 EDT, Alexander Schulz
wrote:
> Hi Thomas,
>
> thank you very much for the answer, I'm beginning to understand the
> actual problem now.
>
> dss state=1
> helps, but it changes the problem: I would like to see the secondary
> structure that corresponds
Hi Thomas,
thank you very much for the answer, I'm beginning to understand the
actual problem now.
dss state=1
helps, but it changes the problem: I would like to see the secondary
structure that corresponds to the single snapshot. When I use dss
state=1, I just see the secondary structure of th
Hi Alexander,
by default PyMOL recognized secondary structure as the minimum consensus
over all states. So if a residue is not recognized as helix or sheet in
_all_ states, it will be assigned as loop. You might be happy with this:
# type after loading the file
dss state=1
For detailed explana
Hi everyone,
I'm quite new to Pymol and I hope that I don't ask something that has
been answered several times before, but I didn't find anything about
this topic that could solve my problem.
I've prepared a .pdb file containing one protein at different times in
the simulation. I'd like to prepar
