Yuuki,
I've glanced at the code and found that there's no way to get that
information out directly right now. The dist command only returns the
average distance drawn -- this is because a single distance command can be
used to draw distances to many atoms. To accomplish your goal, you would
n
>Question 1, CA-trace:
>
>show ribbon
>set ribbon_sampling=1
>
>(NOTE: requires all main chain atoms to be present, but not necessarily
visible
> -- CA-only models will be supported later on).
(thanks Warren!!)
...and similarly, should you ever want to show the phosphate trace of a
nucleic ac
Hi all,
I'm making sequenced pictures to be a movie. Each picture
contains distance between atoms, and I can SEE them changing in
the movie. Does someone know whether PyMol can output this sequenced
atom distance to a file, and how? Normal text format will be O.K.
Thanks a lot.
Yuuki
