Hi all,
When attempting to start up Galaxy, via the run.sh script, we’re getting the
following error:
galaxyd@genomics:/galaxy$ sh run.sh
Activating virtualenv at .venv
Requirement already satisfied: pip>=8.1 in ./.venv/lib/python2.7/site-packages
Double requirement given: Tempita==0.5.3.dev0 (f
Hi all,
Aplogies for the long message!
I am trying to execute a galaxy workflow from command-line using bioblend.
The workflow invloves bwa, gatk, samtools mpileup, bcftools and works with
dataset paired-end collections. The following is the script used to achieve
it and I am unable to get the wo
-- Forwarded message --
From: Wenkai Wang (Kevin)
Date: Thu, May 11, 2017 at 8:01 PM
Subject: Galaxy Error while Using PBS
I am an engineer at a National Research and Engineering Center in Shanghai.
Recently I am trying the outstanding Galaxy system developed by your team.
The Ga
