> As already mentioned, if the element is not detected right. > I fear, this will eventually be the case with alternate location atoms? I apologize Jan, this must have been one of the things that I did not understand correctly in your previous email.
> But if the bond determining algorithm is nearly perfect (knowledge about > non- and standard residues, atom radii, bond angle), Unfortunately, the bond algorithm is quite simple. And I don't think that Jmol is the place to build a nearly perfect bonding algorithm. I will implement it as you suggest. And if we find cases where it is doing the wrong thing then we will address the problems at that time. Miguel ------------------------------------------------------- This SF.net email is sponsored by: SF.net Giveback Program. Does SourceForge.net help you be more productive? Does it help you create better code? SHARE THE LOVE, and help us help YOU! Click Here: http://sourceforge.net/donate/ _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
