[Wien] question on the mini program

[Lyudmila Dobysheva]

Dear WIEN people,

I have done some stages of minimization changing the atomic coordinates by 
hand, without using the min_lapw script.
So, I have N sets of files: case_N.scf, case_N.struct and case_N.clm
Now I'd like to start the minimization with min_lapw.

Can I do it in such a way that the program uses the information which I have 
already and makes the next step taking into account all the previous steps? 

Best regards
  Lyudmila Dobysheva 
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