Re: [galaxy-dev] Configuration of a local install - mi-deploy ?

2011-11-11 Thread Enis Afgan
Hi Clare,
As a technical add-on - you didn't mention what type OS you're looking to
install this on so I just wanted to mention that mi-deployment scripts are
tested primarily on Ubuntu 10.04 LTS and thus most likely to work properly
there. If you're also looking to setup the data, unfortunately the data
script is fairly well out of date at this point so I am not sure how it
will work. Instead, you can try using this script
https://github.com/chapmanb/cloudbiolinux/blob/master/data_fabfile.py.

Enis


On Fri, Nov 11, 2011 at 2:09 AM, Clare Sloggett s...@unimelb.edu.au wrote:

 Hi Greg  Ross,

 Thanks for this!

 Yes, I confused the issue by mentioning the Tool Shed, sorry - it's
 the binaries themselves I need to install. Essentially I think I need
 to follow the steps at
 http://wiki.g2.bx.psu.edu/Admin/NGS%20Local%20Setup , but I was
 wondering about mi-deployment scripts as a better way to do this, and
 whether that's standard practice.

 After looking through the scripts they really seem like the best
 option to me - it looks like they are set up so you mostly only need
 to change configuration variables to get this to work.

 The scripts are mentioned on the wiki instructions but don't seem to
 be the default option (they are not bundled in galaxy-dist), so I
 wondered if people are usually doing it this way?

 Thanks,
 Clare


 On Fri, Nov 11, 2011 at 2:06 AM, Ross ross.laza...@gmail.com wrote:
  Clare,
 
  As Greg says, the tool wrappers exposed on Main all come with a
  mercurial checkout - but all the binary dependencies, genomic data and
  indexes do not. The tool shed is really the tool-wrapper shed - binary
  and data dependencies aren't there either.
 
  I haven't tried them but I'd guess that the deploy scripts take care
  of a lot of messy details but will probably need some work to fit your
  local setup.
 
  As to email for admin - my advice would be don't worry about it - if
  one user forgets their password you can reset it from the admin
  interface - that's the main use and if this is really a test instance,
  it's not a show stopper.
 
  On Thu, Nov 10, 2011 at 9:14 AM, Greg Von Kuster g...@bx.psu.edu
 wrote:
  Hello Clare,
 
  On Nov 9, 2011, at 11:11 PM, Clare Sloggett wrote:
 
  Hi all,
 
  Most of our playing around with Galaxy has been in getting it working
  on our local cloud, but now for the first time I'm configuring a
  non-cloud local install of galaxy-dist (set up as per
  http://wiki.g2.bx.psu.edu/Admin/Config/Performance/Production%20Server
 )
 
  So I have some naive questions!
 
  Would it be a sensible approach to grab the tools_fabfile script from
  mi-deployment and use it in this case? Or should I be using the Tool
  Shed for installing the base set of tools?
 
 
  The Galaxy distribution includes all of the tools you see on both the
 Penn State test and main instances.  You can also get tools form the tool
 shed if you want - see our wiki at http://wiki.g2.bx.psu.edu/Tool%20Shedfor 
 information about how to do this.  I don't think you'll need to use the
 tools_fabfile script from mi_deployment repo for your local instance.
 
 
 
  Also, if I have problems with this server sending out emails (which
  may be the case) am I going to run into trouble with user/password
  management or can I just admin everything manually? There will only be
  a very small number of users on this server.
 
  I'm not clear on this question, but you certainly shouldn't run into
 any problems with user / password management within Galaxy.  From the
 Galaxy Admin interface you have the ability to Manage users where you can
 reset passwords if necessary.
 
 
  If I have missed any good 'getting started' documentation on
  config/admin of a local install please point me in the right
  direction. I've been looking at http://wiki.g2.bx.psu.edu/Admin .
 
  You found the right wiki.
 
 
  Thanks,
  Clare
 
  --
  E: s...@unimelb.edu.au
  P: 03 903 53357
  M: 0414 854 759
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  Galaxy Development Team
  g...@bx.psu.edu
 
 
 
 
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  Associate Professor, Harvard Medical School;
  Head, Medical Bioinformatics, BakerIDI; Tel: +61 385321444;
 
 
 



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 P: 03 903 53357
 M: 0414 854 759

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[galaxy-dev] Local galaxy Cufflinks problem

2011-11-11 Thread Bidwell, Christopher A.
Colleagues,
We have set up a local Galaxy but I am having trouble running Cufflinks with 
the annotation gtf file.  We have the iGenomes btau4.2 genome in the database 
and use the iGenomes btau4.2 gtf file in the history.  However the –G isn’t 
showing up in the command line (below) and the output is the same as when I run 
cufflinks without annotation.
Is something not set up correctly?
Info: cufflinks v1.0.3
cufflinks -q --no-update-check -I 5 -F 0.05 -j 0.05 -p 4 -N -b 
/phillip/hiscansq/run00085-09-16-11_D0D1KACXX/110916_H179_0062_AD0D1KACXX/hr00206_OAR13-24/References/Bos_taurus/genome.fa
The details page shows the gtf file being supplied from the history

Input Parameter  Value
SAM or BAM file of aligned RNA-Seq reads  26: Tophat for Illumina on 
data 2 and data 1: accepted_hits
Max Intron Length  5
Min Isoform Fraction  0.05
Pre MRNA Fraction 0.05
Perform quartile normalization Yes
Conditional (reference_annotation)   1
Reference Aonnotation24: Btau42_iGenomes_annot.gtf
Conditional (bias_correction) 0
Conditional (seq_source) 0
Conditional (singlePaired)0

Thanks for your help.
Chris
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[galaxy-dev] Velvetoptimizer won't read in my paired, illumina file

2011-11-11 Thread Lucinda Lawson
Hi. I have an illumina 1.9 file that I renamed, groomed, and
interlaced to get to its current state (see first 2 sets of paired
sequences below)

@1
TTATCTGCATATACGAAATATACATTGAAAGTTGAAATAAATGATAAATTAAACCAATTA
+1
@CCCDDC?DDDFHHHGIIGJJIIIHEIJHGECIDHHHGIEGIGDHDGIHGHF4IGIHEGIIGHCFIJIHDHF4IIJIHHIGIGFHGHHFFFDF@@B
@1
TTTATCTACAAGCTAATTACAAGACATACTTACTTAAGTAAATTAAGATATATGGTTAATATTGCATTAAATAAGCTTTAATAAAGAGATAA
+1
@CCDFFDFHHHGHJJJIIJJJIIIJJIIJIHIGGIBHGIHIHHIGIIIGHEIIICHGGHDHGIHHDIGIIICHGGDGFEGEADECC7?CCDFD@C
@2
ATTTATACATCTGTTGAACAAGTTATTAATTCTGCGATCTAATGTTATCACTTGTCCTCCCACATAGATCTTCATTCCTAAATTTATA
+2
;,(5(5((3;AC@@;3;?:DEHA;=A@55)((8)(6HGB8F?9B?99)CHGGFCC?1)8)A+EC:CAA:F@FECA+B9C:BD4DDB2+;=+B
@2
TATCCATACAAACTTATCATTCACTTTCAGTAGTAACCTATTCTTAGTTTAACTTCAAATACCTTGGCCCTTCCCAAACACTATCTGACTTC
+2
=8?;A=B?CFBBHGG2ACAC@@9E?F@HIIGHGI+1?E9EEDHECGHBGHIGBFHCHFG@BB8BFFHCG:=;(=@D=C3?.;=;?DECC3C(C


Now I want to do an initial assembly with velvetoptimizer on my local
instance of Galaxy. When I run velvetoptimizer, calling this file a
fastq file of short paired reads, it fails and I get this error
message:

SyntaxError: unexpected character after line continuation character

Any ideas on what I'm doing wrong?

Thanks!
-Lucinda
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[galaxy-dev] barcode splitter made 96 files. Is there a tool to map all of these files to the reference genome?

2011-11-11 Thread Lucinda Lawson
Hi,
I have Rad tag data that I'm trying to map to our reference genome in
Galaxy on our local instance. After barcode splitter, I have 96 files
(one each of all of the sequences for that individual). It seems like
the current tools (e.g. bowtie) can only map a single file to the
reference. I think that even if I were to do this step 96 times, I
would still end up with 96 files at the end and not the linkage map
that I hoped for.

Any ideas on how to move forward from this stage?
-Lucinda
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[galaxy-dev] Galaxy Development Workshop: 23 January 2012, Český Krumlov, Czech Republic

2011-11-11 Thread Dave Clements
Hello all,

A one day Galaxy Developer
Workshophttp://evomics.org/workshops/galaxy-developer-workshop/has
been scheduled for 23 January in Český
Krumlov http://www.ckrumlov.info/php/, Czech Republic, immediately
following the Workshop on
Genomicshttp://evomics.org/workshops/workshop-on-genomics/2012-genomics-cesky-krumlov/2012,
(which also features Galaxy content, and is still taking applications).

The Galaxy workshop is aimed at:

   -

   *IT and Bioinformatics staff:*
   - Galaxy is an easy to use, web-based tool that enables your researchers
  to perform data integration and analysis, in house, without handholding
  from you. This workshop will teach you how to install your own
instance of
  Galaxy, either on your local compute infrastructure, or on the cloud.

   *Bioinformatics tool developers:*
   - Galaxy provides mechanisms for integrating your own tools and the
  tools of others into Galaxy instances. This workshop will cover how to
  define your tools in Galaxy, and how to then make those definitions
  available for installation in any Galaxy instance, thus making your tools
  much more accessible to the research community.

This workshop also includes contributed talks from participants. If you
have a topic of interest to the workshop’s audience, then please submit a
short (500 words or less) abstract along with your
registrationhttp://evomics.org/registration-form/galaxy-developer-workshop/.
Topics do not have to be directly related to Galaxy, but they should be of
interest to those working with the integration, analysis, and sharing of
large biological datasets.
*15 December is the preferred registration deadline.* However, later
registration will certainly be accepted dependent on availability. The
registration fee is $200 USD (payment terms provided upon acceptance).

Please forward this announcement on to any interested parties.

Thanks,

Dave C.

PS: Plans for the 2012 Galaxy Community
Conferencehttp://wiki.g2.bx.psu.edu/Events/GCC2012are coming along
nicely.  Look for an announcement with dates soon.

-- 
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http://getgalaxy.org/
http://usegalaxy.org/
http://galaxyproject.org/wiki/
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