Dear all, Using triclinic structure(P1) in GSAS, how can i refine the lattice parameters only and make the angles fixed? In the phase tab, i am getting only the refine cell option, which refines a,b,c,alpha,beta,gamma alltogether. Is there any technique to refine only one or a fiew of them selectively? Thanking you,
With regards, Prasun Sharma Chowdhury SRF, VECC Kolkata - 700064 West Bengal India
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