Hi folks,
when visualising data out of a GOLD docking run, where the software has added
lone pairs to active site residues and ligands is it possible to remove them
post hoc in Pymol? The "atoms" look like:
62 45.6415 30.9229 12.1185 LP 1 <1>
0.00
__
Dr. Martin Stoermer
Senior Research Officer
INSTITUTE FOR MOLECULAR BIOSCIENCE
University of Queensland 4072 AUSTRALIA
Phone: +61-7-3346 2991 Fax: +61-7-3346 2101
Email:martin.stoer...@uq.edu.au http://www.i
er stopped.
-Martin
The requested size is 20" by 30". I calculated that it would
correspond
to a 6000 x 9000 pixel image.
How can I create such a large ray traced image without crashing the
computer?
Dr. Martin Stoermer
Institute For Molecular Bioscience
Ph
; (1)
2681-83-6
> (1)
195.0449
thanks,
Martin
Dr. Martin Stoermer
Institute For Molecular Bioscience
University of Queensland