El 18 Apr 2008 a las 18:48, lijo skb escribió: > Joe and Angel, > > In my case, I have only amino acid sequences for each protein from > the lab.
If you don't have 3D coordinates for the atoms (at least the alpha carbons), Jmol can do nothing for you. ------------------------------------------------------------------------- This SF.net email is sponsored by the 2008 JavaOne(SM) Conference Don't miss this year's exciting event. There's still time to save $100. Use priority code J8TL2D2. http://ad.doubleclick.net/clk;198757673;13503038;p?http://java.sun.com/javaone _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
