Thank you very much for joining the team.
Your system is folding away. Please ping us if you have any questions or need configuration help.
http://jmol.sourceforge.net/fah/
Here is a link to a library of the molecules that we solve.
Grab a protein, right click and you can set the spin. Will rotate so you can see all sides.
Fun to play with!
A few months back I had tried and tried but was unable to get this program to work on my Windows XP computer. So, just recently I installed version 4.0, which is recommended for Windows 98 computers, and that one works fine for me. That is something you could possibly suggest to others if they are having problems getting the program to work.