.
regards, Andreas
On 22.05.2013 13:57, Dannon Baker wrote:
On Wed, May 22, 2013 at 3:12 AM, Andreas Kuntzagk
andreas.kuntz...@mdc-berlin.de
mailto:andreas.kuntz...@mdc-berlin.de wrote:
But how do I get the workflow_id? For example for the workflow
https://main.g2.bx.psu.edu/u/__gm2123/w
, Andreas
-Dannon
On Tue, May 21, 2013 at 11:56 AM, Andreas Kuntzagk
andreas.kuntz...@mdc-berlin.de
mailto:andreas.kuntz...@mdc-berlin.de wrote:
Hi,
I want to make workflows published on usegalaxy.org http://usegalaxy.org
available for users
on our local instance. How do I do
tool id=velveth destination=cluster/
/tools
...
But where do I put the -l h_vmem?
regards, Andreas
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute for Medical Systems Biology at the
Max-Delbrueck-Center for Molecular Medicine
Robert-Roessle-Str. 10, 13125 Berlin, Germany
http
velveth = drmaa://-l h_vmem=25G/
In the new style I would write
...
destinations
destination id=cluster runner=drmaa/
/destinations
tools
tool id=velveth destination=cluster/
/tools
...
But where do I put the -l h_vmem?
regards, Andreas
--
Andreas Kuntzagk
Hi,
I want to make workflows published on usegalaxy.org available for users on our local instance. How
do I do this?
regards, Andreas
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute for Medical Systems Biology at the
Max-Delbrueck-Center for Molecular Medicine
Robert-Roessle-Str
, Andreas
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute for Medical Systems Biology at the
Max-Delbrueck-Center for Molecular Medicine
Robert-Roessle-Str. 10, 13125 Berlin, Germany
http://www.mdc-berlin.de/en/bimsb/BIMSB_groups/Dieterich
cheetah_DynamicallyCompiledCheetahTemplate_1354790596_63_67504.py,
line 84, in respond
NotFound: cannot find 'files_path' while searching for 'input.files_path'
Andreas
On 06.12.2012 10:52, Andreas Kuntzagk wrote:
Sorry, I think I had not really restarted galaxy after making the change.
After I
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute for Medical Systems Biology at the
Max-Delbrueck-Center for Molecular Medicine
Robert-Roessle-Str. 10, 13125 Berlin, Germany
http://www.mdc-berlin.de/en/bimsb/BIMSB_groups/Dieterich
processes started for a galaxy lastz job must involve post-processing
the lastz output
through some other shell tool. Lastz by itself doesn't support multiple
threads or processes.
Bob H
On Nov 26, 2012, at 3:58 AM, Andreas Kuntzagk wrote:
Hi,
I'm wandering how galaxy supports tools
to request that many slots/CPUs.
A list of all these wrappers on the Wiki would be nice.
regards, Andreas
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute for Medical Systems Biology at the
Max-Delbrueck-Center for Molecular Medicine
Robert-Roessle-Str. 10, 13125 Berlin, Germany
http
Andreas Kuntzagk Verzonden:
dinsdag 27
november 2012 9:58 Aan: Bob Harris CC: galaxy-dev@lists.bx.psu.edu Onderwerp:
Re: [galaxy-dev]
multithreaded tools
Hi,
the four processes I saw where all called lastz and ran in parallel and
consumed 100% of a core
each. My guess
Hi Peter,
thanks for your replies.
On 27.11.2012 11:44, Peter Cock wrote:
On Tue, Nov 27, 2012 at 10:38 AM, Andreas Kuntzagk
andreas.kuntz...@mdc-berlin.de wrote:
Dear Peter,
As the author of several tool wrappers, I've been asking for a Galaxy
wide mechanism for Galaxy to tell the tool how
.
Is there a way to really uninstall?
regards, Andreas
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute for Medical Systems Biology at the
Max-Delbrueck-Center for Molecular Medicine
Robert-Roessle-Str. 10, 13125 Berlin, Germany
http://www.mdc-berlin.de/en/bimsb/BIMSB_groups/Dieterich
Please ignore this. You can move it to a different section.
Andreas
On 27.11.2012 13:19, Andreas Kuntzagk wrote:
Hi,
In the past I installed bwa_wrapper from the toolshed. Unfortunately I must
have choosen a wrong
category. Currently it is not part of any tool section. According
can try
running this via the console, and see if there's something happening in lastz
that I don't understand?
Bob H
On Nov 26, 2012, at 3:35 AM, Andreas Kuntzagk wrote:
Hi,
I just noticed that this was another case of a tool that needs more then the
1GB memory that is
default on our cluster
Hi,
I just noticed that this was another case of a tool that needs more then the 1GB memory that is
default on our cluster. After adjusting the job_runner settings everything seems fine.
regards, Andreas
On 15.11.2012 09:08, Andreas Kuntzagk wrote:
Hi,
when I start a lastz job it submits
Hi,
I'm wandering how galaxy supports tools that are multithreaded or multi-process.
When working with lastz I noticed that it starts 4 parallel processes.
Is that always so? Can this be adjusted? What other tools also are
multi-process?
regards, Andreas
--
Andreas Kuntzagk
; Linux x86_64; rv:16.0)
Gecko/20100101 Firefox/16.0
galaxy.jobs.runners.drmaa INFO 2012-11-15 09:03:11,553 (254) queued as 1282605
galaxy.jobs.runners.drmaa DEBUG 2012-11-15 09:03:11,767 (254/1282605) state
change: job is running
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute
Hi,
I upgraded to the latest version and again some tools moved to tool_shed. I now need to set job
runners for these tools. Is there an easy way to get the tool_ids other then hovering the mouse over
the tool name and write down the id?
regards, Andreas
--
Andreas Kuntzagk
Ok, I've found the solution. sam_fa_indices.loc contained relative paths. When I changed to absolute
paths it worked.
regards, Murple
On 02.11.2012 09:26, Andreas Kuntzagk wrote:
Oh,
I forgot to mention it:
hg18.fa.fai is already in tool-data/shared/ucsc/hg18/sam_index/ as a link to
tool
, Andreas Kuntzagk wrote:
Dave,
In the meantime I found that out by myself howto generate the FASTA and
also to rum samtools faidx on it. The info about all_fasta.loc was
missing. But it's still not working.
Let me summarize what I did so far:
- tool-data/shared/ucsc/hg18/seq/ contains
Hi,
thank you for the pointer.
I was only looking at this wiki page:
http://wiki.g2.bx.psu.edu/Admin/Data%20Integration
Maybe this should point to your page?
regards, Andreas
On 31.10.2012 17:50, Carlos Borroto wrote:
On Wed, Oct 31, 2012 at 11:30 AM, Andreas Kuntzagk
andreas.kuntz...@mdc
, Oct 31, 2012 at 11:30 AM, Andreas Kuntzagk
andreas.kuntz...@mdc-berlin.de wrote:
Hi,
I'm still setting up a local galaxy. Currently I'm testing the setup of NGS
tools. If I try SAM to BAM for a BAM file that has hg18 set as build I
get a message that
Sequences are not currently available
the relevant .2bit file and converting it back to FASTA with
twoBitToFa, then updating
your all_fasta.loc file to point to the resulting .fa file.
--Dave B.
On 11/1/12 06:27:49.000, Andreas Kuntzagk wrote:
Hi,
It's still not working. I just noticed that the sam_index dir only
contains links
be added to the page you are mentioning.
On Thu, Nov 1, 2012 at 4:27 AM, Andreas Kuntzagk
andreas.kuntz...@mdc-berlin.de wrote:
Hi,
thank you for the pointer.
I was only looking at this wiki page:
http://wiki.g2.bx.psu.edu/Admin/Data%20Integration
Maybe this should point to your page?
regards
? These lines seem very redundant to me.
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute for Medical Systems Biology at the
Max-Delbrueck-Center for Molecular Medicine
Robert-Roessle-Str. 10, 13125 Berlin, Germany
http://www.mdc-berlin.de/en/bimsb/BIMSB_groups/Dieterich
-py2.6.egg/sqlalchemy/orm/attributes.py',
line 847 in set
new_state, new_dict = instance_state(child), instance_dict(child)
AttributeError: 'dict' object has no attribute '_sa_instance_state'
Any idea what may be wrong?
regards, Andreas
--
Andreas Kuntzagk
SystemAdministrator
Berlin
My fault. I did not set a title for it.
(Anyway this should be caught I think.)
regards, Andreas
On 25.10.2012 13:18, Andreas Kuntzagk wrote:
Hi,
on our local Galaxy instance I try to setup Visualization.
I followed
http://wiki.g2.bx.psu.edu/Learn/Visualization#Setup_for_Local_Instances
Dartmouth College, HB 6223
L24 Berry/Baker Library
Hanover, NH 03755
Phone: 603-646-8109
http://discovery.dartmouth.edu
http://columbia.dartmouth.edu/grid
http://www.epistasis.org
*
This body part will be downloaded on demand.
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute
In the main toolshed I find bam_to_bigwig 2 times.
Description, Version and Requirements seem the same.
How am I to decide which one to use?
regards, Andreas
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute for Medical Systems Biology at the
Max-Delbrueck-Center for Molecular Medicine
'.
What is the problem here?
regards, Andreas
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute for Medical Systems Biology at the
Max-Delbrueck-Center for Molecular Medicine
Robert-Roessle-Str. 10, 13125 Berlin, Germany
http://www.mdc-berlin.de/en/bimsb/BIMSB_groups/Dieterich
I'm
sure there are some bugs.
regards, Andreas
On 29.03.2012 16:12, Andreas Kuntzagk wrote:
Hi,
Ok, I was digging around for this and it seems to be a bit more involved then I
expected.
Problem is I don't really understand the interplay of DRMAAJobRunner and the
user management.
Can somebody
. For unknown users I just continue to use the
galaxy user. I guess a good starting point would be DRMAAJobRunner.queue_job
Do you see any bigger problems coming my way?
How best do I avoid to degress from the main tree to much?
regards, Andreas
On 27.03.2012 09:57, Andreas Kuntzagk wrote:
Hi
.
On 20/03/12 16:31, Andreas Kuntzagk wrote:
Hi,
I (re-)installed galaxy on our server and managed to set it up to run jobs
through our cluster (GridEngine). It's also running behind an Apache proxy now.
But now I'm wondering how to setup to have the cluster jobs run as the real
cluster users. I
to
# be created by an admin).
#allow_user_creation = True
# Allow administrators to delete accounts.
#allow_user_deletion = False
# Allow administrators to log in as other users (useful for debugging)
#allow_user_impersonation = False
regards, Andreas
--
Andreas Kuntzagk
SystemAdministrator
Berlin
a little thin.
We use NIS for managing users and passwords across the cluster. How do I
connect that to Galaxy?
regards, Andreas
--
Andreas Kuntzagk
SystemAdministrator
Berlin Institute for Medical Systems Biology at the
Max-Delbrueck-Center for Molecular Medicine
Robert-Roessle-Str. 10, 13125
36 matches
Mail list logo