I'm trying to make (pseudo)AFM diagrams using Domino for modelling some possible mineral assemblages. I've seen a presentation in which there was an example of a THERIN script (written below) for creating such diagrams using database JUN92.bs, but it doesn't seems to work well with database tcdb55c2d.
0 FE(1)MG(1)O(1)K(1)AL(1)SI(3)O(8)SI(200)O(400)H(200)O(100) * afm0
0 FE(1)MG(0)O(1)K(1)AL(1)SI(3)O(8)SI(200)O(400)H(200)O(100) * afm2
0 FE(0)MG(1)O(1)K(1)AL(1)SI(3)O(8)SI(200)O(400)H(200)O(100) * afm1
0 AL(2)O(3)SI(200)O(400)H(200)O(100) * afm3
I'm also not certain about how can I plot my rock's composition in the diagram after creating it, and would really appreciate some advice on this topic.Thank you all in advance!
With my best regards,
Pedro Vieira