[EMBOSS] using emma: where to put clustalw
robin at hms.harvard.edu
Tue Apr 12 19:20:01 UTC 2005
Thanks to all for suggestions.
Just putting clustalw in /usr/local/bin did the trick.
Now, I need to figure out why emma/clustalw is giving me such bad
Since I only had 4 sequences, I ended up aligning them pairwise with
needle, then pieced together the full alignment in vi, but this is not
going to fly as the number of sequences increases. The online tool I
use for quick alignments (
http://prodes.toulouse.inra.fr/multalin/multalin.html ) does fine, but
the same fasta file sent either to emma or directly to clustalw gives
obviously wrong alignments, even though the nucleotide sequences are
On Apr 12, 2005, at 10:17 AM, Robin Colgrove wrote:
> I was trying to use emma for a multiple sequence alignment of dna
> sequencing reads, but it complained that it could not find clustalw. I
> could not find any mention of clustalw on the EMBOSS page, so I got a
> copy from the clustalw homepage and -not knowing where to place it-
> tried the /usr/local/share/ EMBOSS/acd directory. That didn't work,
> and emma gives the error:
> EMBOSS An error in ajsys.c at line 398:
> cannot find program 'clustalw'
> Looking in the emma.acd and ajsys.c files, I can't find any guidance.
> Does anyone know how this is supposed to work?
> Alternatively, is there another good way to do multiple sequence
> Looking ahead, I do not find any obvious way to do contig assembly, a
> la Phrap, or CAP.
> robin colgrove
More information about the EMBOSS