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From: javacfish (javacfish_at_yahoo.com.cn)
Date: Wed Nov 28 2012 - 14:21:16 CST
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Hello everyone,
I want to draw the surface of molecule, so I used the comand "draw trinorm".
For example:
draw trinorm { 11.852 -8.927 18.754 } { 11.809 -9.048 18.807 } { 11.952 -9.307 18.986 } { -0.40246 0.50000 0.76683 } { -0.29389 0.50904 0.80902 } { -0.35202 0.30902 0.88351 }
draw trinorm { 11.952 -9.307 18.986 } { 11.809 -9.048 18.807 } { 11.779 -9.269 18.917 } { -0.35202 0.30902 0.88351 } { -0.29389 0.50904 0.80902 } { -0.30902 0.39934 0.86316 }
draw trinorm { 11.779 -9.269 18.917 } { 11.809 -9.048 18.807 } { 11.466 -9.275 18.864 } { -0.30902 0.39934 0.86316 } { -0.29389 0.50904 0.80902 } { -0.20725 0.50000 0.84086 }
draw trinorm { 11.466 -9.275 18.864 } { 11.809 -9.048 18.807 } { 11.378 -8.918 18.567 } { -0.20725 0.50000 0.84086 } { -0.29389 0.50904 0.80902 } { -0.24886 0.66913 0.70024 }
draw trinorm { 11.378 -8.918 18.567 } { 11.809 -9.048 18.807 } { 11.852 -8.927 18.754 } { -0.24886 0.66913 0.70024 } { -0.29389 0.50904 0.80902 } { -0.40246 0.50000 0.76683 }
draw trinorm { 11.378 -8.918 18.567 } { 11.852 -8.927 18.754 } { 11.479 -8.623 18.255 } { -0.24886 0.66913 0.70024 } { -0.40246 0.50000 0.76683 } { -0.20103 0.80902 0.55234 }
draw trinorm { 11.479 -8.623 18.255 } { 11.852 -8.927 18.754 } { 11.908 -8.784 18.700 } { -0.20103 0.80902 0.55234 } { -0.40246 0.50000 0.76683 } { -0.50000 0.49196 0.71272 }
draw trinorm { 11.908 -8.784 18.700 } { 11.852 -8.927 18.754 } { 11.952 -9.307 18.986 } { -0.50000 0.49196 0.71272 } { -0.40246 0.50000 0.76683 } { -0.35202 0.30902 0.88351 }
I know the first three values are the coordinate of points, the second three values are the normals. It is very easy to obtain the first three values. But the normals seems very hard. Is any formula or script to calculate the normals value as above?
Thanks!
Sincerely Yours,
Javacfish
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