> there still is a display bug in HEAD... > > After a while the atoms move all over the screen... (if I knew how to > make a animation of it, I could show you. I've asked about this on > Slashdot...) Pressing HOME restores the molecule, but rotation now > immediately corrupts the coordinates again... And, in fact it seems > related to our getting famous bug: it once placed at least one atom in > the top left corner of the viewing window....
Egon, I checked in some code which we can use to help debug this problem. It dumps the state of the transform matrices and the coordinates of the atoms. It is triggered upon pressing the HOME key, and dumps the state both before and after the home calculations. The state is recorded to a file called jmolbug.log in the current directory. This file is deleted during jmol initialization. Please do the following: - start jmol with the molecule samples/ch3oh_ace.out - press HOME to record the initial state - do some rotations until it messes up - press HOME to record the bad state - rotate once more - press HOME once more - exit the program - mail the file jmolbug.log to me After I take a look at it we will try to figure out what the next step is. ¡Gracias! Miguel ------------------------------------------------------- This sf.net email is sponsored by:ThinkGeek Welcome to geek heaven. http://thinkgeek.com/sf _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
