Dear Jmol users,

    I'm pretty new to the whole javascript thing so it took me a while
to get to this point. I've had a bit of a google and a look around the
mailing list archives. However, I have not been able to find if I'm
putting my molecule in correctly. I have jme which has made all of my
mol files which are now in my mySQL database. I have used the follow code :
----------------code---------------------------
<tr><td>Structure:</td><td colspan="4">
<script>
var mol =
<?php
if ($data['molfile'])
    echo '<param name="loadInline" value="' . preg_replace("/\n/", "|",
$data['molfile']) . '">';
?>;
</script>
<script>
jmolInitialize("java/jmol");
jmolApplet(300);
jmolLoadInline(mol);
</script>

If someone could look throught it and tell me where I'm going wrong that
would be great, but I'll be happy with a nudge in the right direction.
Just to tell you I get: (as my page source)
--------------------page source----------------

<tr><td>Structure:</td><td colspan="4">
<script>
var mol = 
<param name="loadInline" value="N=C(N)NC(CC(=O)O)C(=O)O 
|JME 2002.04 Thu Oct 07 09:34:27 GMT-08:00 2004
|
| 12 11                            V2000
|    2.1000    6.0622    0.0000 N                               
|    0.0000    4.8497    0.0000 N                               
|    2.1000    1.2124    0.0000 O                               
|    3.5000    6.0622    0.0000 O                               
|    4.2000    0.0000    0.0000 O                               
|    5.6000    4.8497    0.0000 O                               
|    4.2000    2.4249    0.0000 C                               
|    2.1000    3.6373    0.0000 N                               
|    1.4000    4.8497    0.0000 C                               
|    3.5000    1.2124    0.0000 C                               
|    4.2000    4.8497    0.0000 C                               
|    3.5000    3.6373    0.0000 C                               
|  1  9  2  0         
|  2  9  1  0         
|  3 10  2  0         
|  4 11  2  0         
|  5 10  1  0         
|  6 11  1  0         
|  7 10  1  0         
|  7 12  1  0         
|  8  9  1  0         
|  8 12  1  0         
| 11 12  1  0         
|M  END
|">;
</script>
<script>
jmolInitialize("java/jmol");
jmolApplet(300);
jmolLoadInline(mol);
</script>
<br>


cheers,

Paul

-- 
Research Technician
Mass Spectrometry
   o The
  /
o Scripps
  \
   o Research
  /
o Institute 


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