Acknowledgments, credits...
for DIY-molecules

Author

The author of this material is Dr. Angel Herráez, lecturer of biochemistry and molecular biology at the University of Alcalá (Alcalá de Henares, Spain). http://biomodel.uah.es/

Code

These pages use, in addition to my own ideas and code, code from the following authors and projects:

• The Jmol developers team.
  Jmol is open-source and free software, under GNU-LGPL licence. Here it is used under its Java applet implementation.
  Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/
• The JChemPaint developers team.
  JChemPaint is also open-source and free software, under GNU-LGPL licence. Here it is used under its Java applet implementation.
  http://jchempaint.sourceforge.net/
• Richard L. Apodaca is the author of a comparison and demonstration page that gave the key example to learn how to include the JChemPaint applet and to extract the molecular data from it to the web page.
  Four Free 2-D Structure Editors for Web Applications
• David Muñoz (Raspu), author of the JavaScript library embeddedcontent.js. Code in the public domain.
  jActivating. http://jactivating.sourceforge.net/en/
• Baron Schwartz, author of the JavaScript library number-functions.js. © 2006, GNU-LGPL licence.
  How to format numbers in JavaScript flexibly and efficiently. http://www.xaprb.com/blog/2006/01/05/javascript-number-formatting/
• Steve G. Chipman, author of Custom Alert Demonstration. Code offered freely. http://slayeroffice.com/code/custom_alert/

Acknowledgments:

• Dr. M. Cristina Tejedor (University of Alcalá) tested the page and provided valuable suggestions for improvement.