Hello - I am running to errors when trying to run Clustalw and HyPhy on our
(1) Clustalw: The program completes without error and produces an empty
file and a log file that states "/bin/sh: 1: clustalw2: not found"
Searching around a bit I am not seeing clustalw2 previously installed. I
am happy to do it if need be, however, I wanted to check in and see if I am
overlooking the directory or an easy fix.
If I do need to install clustalw, I would prefer to use clustalw-omega,
but was not sure if I needed to script a brand new wrapper or if I could
use the previous one that came with galaxy image.
(2) HyPhy: The cloud the link was initially broken. I changed it to the
sudo ln -sfn /mnt/galaxy/tools/hyphy/default
I am using a fasta alignment file of 6 protein sequences (566 AA each) as a
test case (*also fails with nucleotide alignments).
It runs briefly and then issues an error statement "Single Alignment
Analyses Segmentation fault (core dumped)".
Thank you in advance,
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