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Questions related from Brijith Thomas
I have a mtz file with electron density map, which I could load in to coot with the pdb. But I cannot make a supercell.
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Is it possible to optimise the unit cell for 'angles' alone using CASTEP or any other software?
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Am relatively new to this field. Can somebody suggest a book to find the correlation between the orientation of the molecule and 2D TEM pattern?
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