> Hello all
> I have a PDB file in which some atoms have 4-character ID starting with a
> number; Jmol does not allow me to select them
> Example:
> ATOM 1 N50 LIP 1 -22.659 21.125 -23.903 .00 .
> ATOM 2 C47 LIP 1 -21.387 21.793 -24.221 .00 .
> ATOM
Hello all
I have a PDB file in which some atoms have 4-character ID starting with a
number; Jmol does not allow me to select them
Example:
ATOM 1 N50 LIP 1 -22.659 21.125 -23.903 .00 .
ATOM 2 C47 LIP 1 -21.387 21.793 -24.221 .00 .
ATOM 3 1H47 LIP
Hello, Adriano
I did the conversion from Eric's RasMol scripts version to Chime web pages -in
English and
Spanish-.
My plans are to translate all my web pages from Chime into Jmol, but it takes
time, so this
module has not been started. It should not be very difficult, but I'm still
learning m
Hi all,
I remember a set of chime scripts illustrating the phospholipid
bilayer structure, I downloaded a long time ago from one of Eric
Martz pages. I wonder if anybody has converted it into jmol suitable
stuff, or knows of an equivalent presentation working with jmol.
Thanks for your he
Can Jmol look at what pdb file is currently loaded in the applet and not re-load it even though it receives a script that starts with the command to load the same file?"set LoadCheck on" was a command in Chime that told Chime to do this, so one could have a tutorial where the buttons could call dif
hhh. Very slick. This will be great, I bet.
Bob
--
Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107
Professor of Chemistry, St. Olaf College
1520 St. Olaf Ave., Northfield, MN 55057
mailto:[EMAIL PROTECTED]
http://www.stolaf.edu/people/hansonr
"Imagination is more important than knowledge
hi all,
with Miguel's help, I have installed a new method for assigning
protein secondary structure in Jmol. it represents a first attempt,
and I will be refining it greatly over the next few days/weeks.
details are below. anyone interested in trying it can download and
build the lates
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