hi, sorry but i use jmol the first time. how do i insert this command?? this is
my code:
<title>J MOl Versuch</title> <script
src="c:\jmol_zeug\jmol-11.0\Jmol.js"></script> </head> <body>
<tbody>
<tr>
<td style="vertical-align: top;">
<script>
jmolInitialize("c:\jmol_zeug\jmol-11.0");
jmolApplet(600, "load "myfiles" "1F88.pdb" "1tl9.pdb"","test");
//load "myfiles" "1F88.pdb" "1tl9.pdb";
jmolBr();
</script>
<br>
</td>
<p align="left">
how ist it right??
thanks, steffi
-------- Original-Nachricht --------
Datum: Mon, 26 Feb 2007 08:15:02 -0500
Von: Frieda Reichsman <[EMAIL PROTECTED]>
An: [email protected]
CC:
Betreff: Re: [Jmol-users] two structures in one applet
> Hi Steffi,
>
> To have two structures in one applet, use this command:
>
> load "myfiles" "filename1.pdb" "filename2.pdb"
>
> the word myfiles stands for any any word you choose to name the file
> set you are loading.
> The files do not have to be pdb files, I just used that as an example.
> the filenames do have to appear with double quotes around them.
>
> See the Jmol documentation for the "load" command at
> http://www.stolaf.edu/academics/chemapps/jmol/docs/
>
> To display both structures and rotate them together, use the command
> file 0
>
> There are other commands that enable you to display and rotate them
> singly, but I am not sure where to direct you for the documentation -
> perhaps someone else can supply that.
>
> Frieda
>
>
> On Feb 26, 2007, at 7:56 AM, stefanie neumann wrote:
>
> > hi, i like to have two structures in one applet. ist this possible?
> > maybe if both were rotate the same way. i am looking forward to
> > your answer. steffi
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> Interactive Molecular Structures
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