Hi Manal,
The XMFA format nucleotide alignment is in the "base" file name that you
would have specified in the GUI when constructing the alignment with
progressiveMauve. If you used the command-line, it's the filename
provided in the --output= option. Mauve doesn't compute consensus
sequences, but you might be able to do this with some scripting or a 3rd
party program.

On Sat, 2013-08-31 at 00:22 +1000, Manal Farid wrote:
> how could I view the aligned sequence (to get consensus sequence)
> after aligning a reference strain with a file containing assembled
> scaffolds.
> 
> which file should I use to viw the alignment (in the form of
> nucleotides) not LCBs

> 

-- 
Aaron E. Darling, Ph.D.
Associate Professor, ithree institute
University of Technology Sydney
Australia

http://darlinglab.org
twitter: @koadman




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