Hello all,
I am trying to configure an Asynchronous tool (I can get it to work
synchronously).
My configuration looks something like this for the tool:
mytool description
data_source.py $output
$__app__.config.output_size_limit
http://myurl"; check_values="false" meth
On Dec 22, 2011, at 5:35 PM, Sell, Christian wrote:
> Hi,
>
> I encountered similar problems today. I can’t open some histories, upload
> data or transfer data between histories.
>
> Regards
>
> Christian
Hi,
Due to extremely high load at the time, jobs were delayed. This has been
resol
On Dec 28, 2011, at 10:36 AM, Eric Guo wrote:
> Hi everyone,
>
> I'd like to upload my sequencing data file, 36 GB, onto galaxy. My data is on
> a computer cluster in my institute. So I use ssh shell ftp commands to
> connect to galaxy and upload the data(ftp> put filename). And the connection
On Dec 27, 2011, at 8:52 PM, Gabor Bartha wrote:
> I have tried to use ftp to upload files to main.g2.bx.psu.edu but the jobs
> have been failing with:
> 421 service not available, remote server has closed connection
> after about 1.5GB.
>
> Isn’t ftp the way you are supposed to upload large fi
Hi,
I'm in the process of adding a proteomics Perl script into a local copy of
Galaxy.
It seems like the version command in the
galaxy/tools/myTools/myPerlTool.xml needs to have a full pathname.
The doco indicates this should be enough: myPerlTool
-version, and the few examples of it's use in
g
Sorry folks, forgot the basics.
It's a fresh install on Mac OS X 10.6.8
Started with sh run.sh in /Users/me/bio/galaxy
Everything default.
hg heads:
changeset: 6298:b258de1e6cea
tag: tip
user:jeremy goecks
date:Thu Nov 17 15:08:49 2011 -0500
summary: Pack js sc
On Tuesday, January 3, 2012, Greg Edwards wrote:
> Hi,
> I'm in the process of adding a proteomics Perl script into a local copy
of Galaxy.
> It seems like the version command in the
galaxy/tools/myTools/myPerlTool.xml needs to have a full pathname.
> The doco indicates this should be enough: myP
7 matches
Mail list logo
