On Friday 22 November 2002 09:49, mth wrote:
> > 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.
>
> Well that is good to hear.
>
> I think that with extra debugging code Egon and I should be able to find
> the problem.
Here it is. The bug is found on SunOS 5.8, sparc v9 with Sun JVM 1.4.0.
Egon
Before home ---------------
dimCurrent=java.awt.Dimension[width=385,height=284]
chemframe.getRadius()=1.7375779
chemframe.getCenter()=(-0.06671786, -0.06392187, 0.0)
scalePixelsPerAngstrom=81.14744
matrixRotate=1.0, 0.0, 0.0, 0.0
0.0, 1.0, 0.0, 0.0
0.0, 0.0, 1.0, 0.0
0.0, 0.0, 0.0, 1.0
matrixTranslate=1.0, 0.0, 0.0, 0.0
0.0, 1.0, 0.0, 0.0
0.0, 0.0, 1.0, 0.0
0.0, 0.0, 0.0, 1.0
matrixView=81.14744, 0.0, 0.0, 197.41399
0.0, -81.14744, 0.0, 136.8129
0.0, 0.0, 81.14744, 192.0
0.0, 0.0, 0.0, 1.0
Atom{C #0 @(-0.7320712, 0.011056873, 0.0) @138,135,192}
Atom{O #1 @(0.6987531, -0.06604863, 0.0) @254,142,192}
Atom{H #2 @(0.9882976, 0.88191867, 0.0) @277,65,192}
Atom{H #3 @(-1.1179007, -1.0097624, 0.0) @106,218,192}
Atom{H #4 @(-1.1217333, 0.5222154, -0.886637) @106,94,120}
Atom{H #5 @(-1.1217333, 0.5222154, 0.886637) @106,94,263}
After home ----------------
dimCurrent=java.awt.Dimension[width=385,height=284]
chemframe.getRadius()=1.7375779
chemframe.getCenter()=(-0.06671786, -0.06392187, 0.0)
scalePixelsPerAngstrom=81.14744
matrixRotate=1.0, 0.0, 0.0, 0.0
0.0, 1.0, 0.0, 0.0
0.0, 0.0, 1.0, 0.0
0.0, 0.0, 0.0, 1.0
matrixTranslate=1.0, 0.0, 0.0, 0.0
0.0, 1.0, 0.0, 0.0
0.0, 0.0, 1.0, 0.0
0.0, 0.0, 0.0, 1.0
matrixView=81.14744, 0.0, 0.0, 197.41399
0.0, -81.14744, 0.0, 136.8129
0.0, 0.0, 81.14744, 192.0
0.0, 0.0, 0.0, 1.0
Atom{C #0 @(-0.7320712, 0.011056873, 0.0) @138,135,192}
Atom{O #1 @(0.6987531, -0.06604863, 0.0) @254,142,192}
Atom{H #2 @(0.9882976, 0.88191867, 0.0) @277,65,192}
Atom{H #3 @(-1.1179007, -1.0097624, 0.0) @106,218,192}
Atom{H #4 @(-1.1217333, 0.5222154, -0.886637) @106,94,120}
Atom{H #5 @(-1.1217333, 0.5222154, 0.886637) @106,94,263}
---------------------------
Before home ---------------
dimCurrent=java.awt.Dimension[width=385,height=284]
chemframe.getRadius()=1.7375779
chemframe.getCenter()=(-0.06671786, -0.06392187, 0.0)
scalePixelsPerAngstrom=81.14744
matrixRotate=-3.7509416E7, 2.391132E7, -4.0037784E7, 0.0
-3.3201918E7, 4.5466536E7, -4.3253188E7, 0.0
3.3683304E7, -3.0379672E7, 3.1758382E7, 0.0
0.0, 0.0, 0.0, 1.0
matrixTranslate=-3.7509416E7, 2.391132E7, -4.0037784E7, 0.0
-3.3201918E7, 4.5466536E7, -4.3253188E7, 0.0
3.3683304E7, -3.0379672E7, 3.1758382E7, 0.0
0.0, 0.0, 0.0, 1.0
matrixView=-3.0437929E9, 1.9403424E9, -3.24896358E9, -7.9044856E7
2.6942505E9, -3.68949299E9, 3.50988544E9, -5.6084504E7
2.73331379E9, -2.46523264E9, 2.5771113E9, 2.4778776E7
0.0, 0.0, 0.0, 1.0
Atom{C #0 @(-0.7320712, 0.011056873, 0.0) @2147483647,-2069261952,-2003459328}
Atom{O #1 @(0.6987531, -0.06604863, 0.0) @-2147483648,2070217472,2097515520}
Atom{H #2 @(0.9882976, 0.88191867, 0.0) @-1375993728,-647195904,551971328}
Atom{H #3 @(-1.1179007, -1.0097624, 0.0) @1364328576,657522432,-541495552}
Atom{H #4 @(-1.1217333, 0.5222154, -0.886637) @2147483647,-2147483648,-2147483648}
Atom{H #5 @(-1.1217333, 0.5222154, 0.886637) @1467904768,-1893031168,-2043690752}
After home ----------------
dimCurrent=java.awt.Dimension[width=385,height=284]
chemframe.getRadius()=1.7375779
chemframe.getCenter()=(-0.06671786, -0.06392187, 0.0)
scalePixelsPerAngstrom=81.14744
matrixRotate=1.0, 0.0, 0.0, 0.0
0.0, 1.0, 0.0, 0.0
0.0, 0.0, 1.0, 0.0
0.0, 0.0, 0.0, 1.0
matrixTranslate=1.0, 0.0, 0.0, 0.0
0.0, 1.0, 0.0, 0.0
0.0, 0.0, 1.0, 0.0
0.0, 0.0, 0.0, 1.0
matrixView=81.14744, 0.0, 0.0, 197.41399
0.0, -81.14744, 0.0, 136.8129
0.0, 0.0, 81.14744, 192.0
0.0, 0.0, 0.0, 1.0
Atom{C #0 @(-0.7320712, 0.011056873, 0.0) @2147483647,-2069261952,-2003459328}
Atom{O #1 @(0.6987531, -0.06604863, 0.0) @-2147483648,2070217472,2097515520}
Atom{H #2 @(0.9882976, 0.88191867, 0.0) @-1375993728,-647195904,551971328}
Atom{H #3 @(-1.1179007, -1.0097624, 0.0) @1364328576,657522432,-541495552}
Atom{H #4 @(-1.1217333, 0.5222154, -0.886637) @2147483647,-2147483648,-2147483648}
Atom{H #5 @(-1.1217333, 0.5222154, 0.886637) @1467904768,-1893031168,-2043690752}
---------------------------
Before home ---------------
dimCurrent=java.awt.Dimension[width=385,height=284]
chemframe.getRadius()=1.7375779
chemframe.getCenter()=(-0.06671786, -0.06392187, 0.0)
scalePixelsPerAngstrom=81.14744
matrixRotate=-516.46985, 5994.0146, 6708.9307, 0.0
-12274.093, 34231.082, -42624.285, 0.0
-24151.76, 35311.207, -21619.646, 0.0
0.0, 0.0, 0.0, 1.0
matrixTranslate=-516.46985, 5994.0146, 6708.9307, 0.0
-12274.093, 34231.082, -42624.285, 0.0
-24151.76, 35311.207, -21619.646, 0.0
0.0, 0.0, 0.0, 1.0
matrixView=-41910.203, 486398.94, 544412.56, 28487.37
996011.2, -2777764.5, 3458851.5, -110966.164
-1959853.4, 2865414.0, -1754378.9, 52597.395
0.0, 0.0, 0.0, 1.0
Atom{C #0 @(-0.7320712, 0.011056873, 0.0) @64546,-870830,1519032}
Atom{O #1 @(0.6987531, -0.06604863, 0.0) @-32923,768467,-1506112}
Atom{H #2 @(0.9882976, 0.88191867, 0.0) @416031,-1576372,642741}
Atom{H #3 @(-1.1179007, -1.0097624, 0.0) @-415808,1580474,-649868}
Atom{H #4 @(-1.1217333, 0.5222154, -0.886637) @-153191,-5745562,5302890}
Atom{H #5 @(-1.1217333, 0.5222154, 0.886637) @812200,387928,2191896}
After home ----------------
dimCurrent=java.awt.Dimension[width=385,height=284]
chemframe.getRadius()=1.7375779
chemframe.getCenter()=(-0.06671786, -0.06392187, 0.0)
scalePixelsPerAngstrom=81.14744
matrixRotate=1.0, 0.0, 0.0, 0.0
0.0, 1.0, 0.0, 0.0
0.0, 0.0, 1.0, 0.0
0.0, 0.0, 0.0, 1.0
matrixTranslate=1.0, 0.0, 0.0, 0.0
0.0, 1.0, 0.0, 0.0
0.0, 0.0, 1.0, 0.0
0.0, 0.0, 0.0, 1.0
matrixView=81.14744, 0.0, 0.0, 197.41399
0.0, -81.14744, 0.0, 136.8129
0.0, 0.0, 81.14744, 192.0
0.0, 0.0, 0.0, 1.0
Atom{C #0 @(-0.7320712, 0.011056873, 0.0) @64546,-870830,1519032}
Atom{O #1 @(0.6987531, -0.06604863, 0.0) @-32923,768467,-1506112}
Atom{H #2 @(0.9882976, 0.88191867, 0.0) @416031,-1576372,642741}
Atom{H #3 @(-1.1179007, -1.0097624, 0.0) @-415808,1580474,-649868}
Atom{H #4 @(-1.1217333, 0.5222154, -0.886637) @-153191,-5745562,5302890}
Atom{H #5 @(-1.1217333, 0.5222154, 0.886637) @812200,387928,2191896}
---------------------------
