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Ralf Hielscher
May 30, 2013, 2:13:28 AM5/30/13
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Hi Lawrence Ko,
2: import your orientations given you have your Euler angles in the variables ph1, Phi, phi2
3: compute an ODF from the orientations
4: plot the ODF
I hope this helps. Note all commands have a bunch of options. These are documented in the help.
my first advice is to go through the documentation a bit. Here are the basic steps:
1: define crystal symmetry
cs = symmetry('m-3m','mineral','Al')2: import your orientations given you have your Euler angles in the variables ph1, Phi, phi2
ori = orientation('Euler',phi1,Phi,phi2,cs)3: compute an ODF from the orientations
odf = calcODF(ori)4: plot the ODF
plot(odf)I hope this helps. Note all commands have a bunch of options. These are documented in the help.
Ralf.
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