I'm sorry, I don't think there is any hope of reading this file. The key
atoms of various groups are totally intertwined. Such a file was unreadable
as far back as 2010 (Jmol 11.8). If you sort the file on column 17:
sort /+17 dlpe.pdb > t.pdb
then Jmol will load it.
Bob
On Mon, Jan 27, 2014
Jmol.getAppletHtml("jmolApplet0", Info)
is fine. It is defined as:
// optional Info here
Jmol.getAppletHtml = function(applet, Info) {
if (Info) {
var d = Jmol._document;
Jmol._document = null;
applet = Jmol.getApplet(applet, Info);
Jmol._document = d;
}
re
I think when you set window.location you are effectively overwriting the
page.
The write command works by sending the data to a server and having it be
reflected back to the user.
On Sun, Jan 26, 2014 at 5:20 PM, Roberto Mosca wrote:
> The download button that I press downloads a different fi
Another good catch. I will release a version of 14.1.8 fixing this later
today.
On Fri, Jan 24, 2014 at 10:34 PM, Ron Mignery wrote:
> It is not the name of the added atom that is reduced. ALL side chain atoms
> in all chains are reduced. For example, load 1PQA in the application, add
> a singl
application, 14.1.6_dev_2014.01.16c
Loading the attached model (a phospholipid that loaded correctly in former
versions), the phosphorus is not displayed until I execute some spacefill +
wireframe command
The following section of this message contains a file attachment
prepared for transmissi
Hi, Carlo (?)
I cannot help much with jQuery, but you should not be using that syntax
jmolButton('spin on','spin it!');
but instead
Jmol.jmolButton(jmolApplet0, 'spin on','spin it!');
(The first one may work if you are using Jmol2.js, but since you have these
errors I think it's better to go f
Hi!
Thank you very much for your attention and help !
Actually no error is generated if I'm using jQuery in this way:
$("#visualize_tensor_display").append(Jmol.getAppletHtml("jmolApplet0",Info));
The problem occurs when I try to do this:
$("#visualize_tensor_commands").append("jmolButton('spi
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