view test-data/output.log @ 1:892c6690a1e8 draft default tip

planemo upload for repository https://github.com/dfornika/galaxytools/tree/master/tools/augur commit a71ecf1b4a86227084935c6f60dfd130b7d0997b-dirty
author dfornika
date Mon, 08 Apr 2019 13:27:08 -0400
parents
children
line wrap: on
line source

inputfile = orig
5 x 8 - 7 d
nthread = 1
nthreadpair = 1
nthreadtb = 1
ppenalty_ex = 0
stacksize: 8192 kb
generating a scoring matrix for nucleotide (dist=200) ... done
Gap Penalty = -1.53, +0.00, +0.00



Making a distance matrix ..

    1 / 5 (thread    0)
done.

Constructing a UPGMA tree (efffree=0) ... 

    0 / 5
done.

Progressive alignment 1/2... 

STEP     1 / 4 (thread    0) f
STEP     2 / 4 (thread    0) d
STEP     3 / 4 (thread    0) d
STEP     4 / 4 (thread    0) d
done.

Making a distance matrix from msa.. 

    0 / 5 (thread    0)
done.

Constructing a UPGMA tree (efffree=1) ... 

    0 / 5
done.

Progressive alignment 2/2... 

STEP     1 / 4 (thread    0) f
STEP     2 / 4 (thread    0) d
STEP     3 / 4 (thread    0) d
STEP     4 / 4 (thread    0) d
done.

disttbfast (nuc) Version 7.407
alg=A, model=DNA200 (2), 1.53 (4.59), -0.00 (-0.00), noshift, amax=0.0
1 thread(s)


Strategy:
 FFT-NS-2 (Fast but rough)
 Progressive method (guide trees were built 2 times.)

If unsure which option to use, try 'mafft --auto input > output'.
For more information, see 'mafft --help', 'mafft --man' and the mafft page.

The default gap scoring scheme has been changed in version 7.110 (2013 Oct).
It tends to insert more gaps into gap-rich regions than previous versions.
To disable this change, add the --leavegappyregion option.