> From: Peter Haebel [mailto:p.hae...@auckland.ac.nz]
> anyway, playing around I realised that it would be nice to be
> able to read
> out the pymol settings, such as 'bg_color', 'antialias' and any other
> variables. is there such a pymol function?
For well defined settings, this can be easily
Hi Warren,
I have a related question. just wrote a little extension for pymol that
generates stereo figures and merges the right and left stereo image to
complete the figure.
util.stpng(["filename"]).
the extension is written in python and uses PIL (the python image library)
to manipulate the im
> From: Ezequiel Panepucci [mailto:z...@slac.stanford.edu]
> Hi There,
> How would I go about selecting a specific model from a
> PDB file which includes several NMR conformations?
Zac,
load 1NGR.pdb
create mod6,1NGR,6,1
# takes state/model 6 of 1NGR and puts it in frame 1
# of a new object c
Hi There,
How would I go about selecting a specific model from a
PDB file which includes several NMR conformations?
Thanks,
Zac
Welcome everybody to the PyMOL mailing list. There are over 30
subscribers. I am very pleased that so many people want to use (and
thereby improve) the package.
> From: Ben Cornett
> Does anyone know how to get the size (pixels) of the viewer? I'd like
> to be able to write a python script th
Does anyone know how to get the size (pixels) of the viewer? I'd like
to be able to write a python script that orients and colors a molecule
and then renders it at whatever dpi I provide as a command-line
argument.
Best,
Ben
