Hi everyone,
I would like some confirmation or explanation about the differences I
see, and the way I understand it.
I was comparing the quality of images with different numbers of pixels
along the length and width,
e.g. ray 1000,750
I used the above command initially, because the highest
Hello,
I am trying to learn PyMOL and doesn't know any programming. I am
working with a file from pdb (1HPV). I would like to color specific
residues. Basically I have trouble picking residues (there are two
chains and a ligand in the asymmetric unit). How do I choose a specific
residue/atom?
yvonne leduc wrote:
I would like some confirmation or explanation about the differences I
see, and the way I understand it.
Hello Yvonne,
The command ray does not care about the size of your display, it may
even be used in batch mode on a computer that does not have a monitor
attached to it
On Thursday 20 January 2005 15:37, yvonne leduc wrote:
[snip]
And the reason for all this is ...
... is a *.png image created with ray 1000,750 going to be good enough
for publication standards? Is there much benefit in going higher? what
causes the limits, if any?
Journals typically
I can highly recommend the price awarded Iiyama HM204DT 22 140KHz TCO99
Vision Master Pro 514.
It has the same specs as the NEC monitor with a similar price tag.
The Dell P1130 is also not bad at all with 130KHz (Iiyama technology!?)
Also, the Nuvision glases are certenly not low cost and offer
Thanks to all for the help on recent topics. I'm now making beautiful
movies (my eye being that of the beholder), and learning a lot more
about the protein I study.
I'm using MacPyMol and can't find a replacement for the Windows
generate vacuum electrostatics command.
Apparently I can't
Thanks for that one; it works as advertised.
Another question: if I have 10 different structures read into PyMOL,
what is the best (most accurate) method for aligning the structures as
an ensemble? Currently, I'm aligning all to the first structure read
in (i.e. 21, 31, etc.) using a for
