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Why donate? If you use this site regularly and would like to help us, please consider donating a small sum.
All proceeds go to:
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+ buy some minerals not available yet;
+ development of RDSS software;
+ buy some articles or books necessary for Raman study (interpretation).

Sir C. V. Raman: "I should live long, because I have not heard all the music I want to hear."




Raman Spectroscopy

Raman Spectroscopy

Blog | Tutorials | Software
08.6.10

How to insert Jmol applet in WordPress?


I finally figured out how to insert Jmol applet into WordPress. First of all I want to answer to this question: “What is Jmol?”

Jmol: an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules

If you want to embed Jmol script you need to follow some steps:

  • download Jmol software from here;
  • after you extract the archive downloaded from jmol website, upload all files to your webserver folder/location;
  • insert this code into post (in HTML [WYSIWYG] panel) click here to see the code

Where:


  • src="../../../jmol/Jmol.js" is the location of the Jmol.js, “../” it’s like up folder;
  • jmolInitialize("../../../jmol/"); is location folder of the all Jmol files;
  • jmolApplet([450, 300], applet width and height (in px). In this example: width = 450px and height = 300px;
  • load ../../../jmol/structures/co3.xml; location of your structure (.xml, .cif, .mol, .pdb, .mol2, xyz, xyz+vib, and much more);
  • background [xf7f7f7]; background HEX (where x = #).
  • Very important! Because you probably use a WordPress theme, copy the Jmol folder (with all files) in all “root” folders. Example: you have “http://yoursite/blog/wp-content/themes/theme_name/“, you need to put Jmol folder in root theme_name, themes, wp-content and blog folder. This trick is necessary for old posts/non-indexpage which contain Jmol applet(s).

CO3 vibration example:


I’m still working on this tutorial. For any question don’t hesitate to comment on this post.

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05.30.10

Fix .txt Raman spectrum


Some Raman spectra (.txt format) can not be viewed properly (see below screenshot/image). How can you fix this minor bug? It’s very simple:


1. Open .txt Raman spectrum (select .txt Raman spectrum -> right click -> open with Notepad/Notepad++);

2. Remove header lines (words/rows that begin with ##);


Example:

##Title= Raman spectra of Anatase
##NAMES= Anatase
##CHEMISTRY= TiO2
##LOCALITY= Binnenthal - Elvetia


3. Remove footer lines (words/rows that begin with ##);


Example:

##END=



Important! The final Raman spectrum should contain only two columns of numbers.


Example:

3399.61      -0.519297
3397.15      30.5165
3394.69      11.5476
3392.22      20.0742
.......      .......


or


145.8416, 42.06689
146.3237, 26.87427
146.8058, 32.36987
147.2879, 75.71753
........, ........


4. Save the file (keep the same format – .txt)

5. And now open the Raman spectrum

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05.16.10

Romanian Database of Raman Spectroscopy Fund


Why donate? If you use this site regularly and would like to help us, please consider donating a small sum.

All proceeds go to:
+ development of this website;
+ buy minerals not available in the “Mineralogy and Petrography Museum Grigore Cobălcescu” of “Alexandru Ioan Cuza” University, Iasi;
+ development of RDRS software;
+ buy some articles or books necessary for Raman study (interpretation)
.

If you decide to contribute, go to “About page” or click here. Thanks for your support!

RDRS team

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