On Tue, March 28, 2006 8:54 am, Miguel said: > > If I recall correctly, I suggested only allowing x/y rotation to one of > these people. If I recall correctly, he responded by saying that even x/y > rotation was flawed, because 2D molecular models were supposed to be > presented in a standard orientation.
In the larger chemical world I know of no such "standard orientation". In some highly controlled environments people have created their own "standard" for the presentation of a 2D drawing but it is just that, local to them. Rich ------------------------------------------------------- This SF.Net email is sponsored by xPML, a groundbreaking scripting language that extends applications into web and mobile media. Attend the live webcast and join the prime developer group breaking into this new coding territory! http://sel.as-us.falkag.net/sel?cmd=lnk&kid=110944&bid=241720&dat=121642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
