> From: Kristian Rother
> In this and other recent questions inside and outside this
> forum i have
> discovered that many of them could be solved quite easy if
> there was an
> easy way to access the atomic coordinates directly from the PyMOL API.
>
> Is this achievable somehow?
The actual
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
