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
need to temporarily copy each state into a separate object, issue a
distance command to measure it, and then delete the temporary object.

   We need to add more "measuring" tools to PyMOL:  Is the following
proposed list complete?

get_distance
get_angle
get_dihedral

In each case, you would only be measuring one set of atoms and you would
get a number if measuring a single state (default), or you would get a
list if measuring the value for all states (of those atoms).

Sound reasonable?

Cheers,
Warren


On Sat, 12 Oct 2002, Yuuki Komata wrote:

> 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
>
> ----
> Yuuki Komata  kom...@complex.eng.hokudai.ac.jp
>
>
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