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
>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
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
