Sorry, but I can't mess anything. All is working pretty well both on my P4 Debian Unstable and my P3 Debian Stable/exported display.
Fabian On Fri, 2002-11-22 at 01:10, mth wrote: > > 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 -- Fabian Dortu <[EMAIL PROTECTED]>
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