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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