Hi Elwood,

It sounds like you are getting closer, and that the instructions a few days ago from Jeremy are helping:
http://dev.list.galaxyproject.org/transferring-Trapnell-et-al-programs-into-a-one-user-instance-of-Galaxy-tc4660245.html#none

For each of these tools in #2, you will need to install them according to the instructions that comes with them from the source. However, there is one change I can mention. Symbolic links pointing from bowtie->bowtie2 and tophat->tophat2 are likely to be present in the default installation. You will want to remove those. Galaxy makes a clear distinction between the versions of the tools.

So, you have added tool's as required following the instructions in this wiki:
http://wiki.galaxyproject.org/Admin/Tools/Tool%20Dependencies

And, in #3, you say that you have started to follow the instructions in this wiki:
http://wiki.galaxyproject.org/Admin/Config/Tool%20Dependencies

Jeremy also sent you the links about how to obtain and set up the genomes and indexes.

Some of this does require limited unix-command line actions and file editing. The instructions are detailed, and some have command lines, because not all, as the exact thing to type can vary. If the line-command is entirely new, I wonder if there is someone locally with unix experience at your site that you can get help from? This last part should not take very long.

Best,
Jen
Galaxy team

On 6/20/13 8:45 AM, Elwood Linney wrote:

I have:
1) downloaded the Galaxy framework into a Mac Pro desktop with 64gb ram
2) downloaded Mac OS versions of Tophat2, Bowtie2,  and the Cufflink suite to the mac
3) have looked at the Galaxy wiki on connecting these
[http://wiki.galaxyproject.org/Admin/Config/Tool%20Dependencies]
4) I have gotten some useful advice from Dannon Baker on how to introduce my large datasets on the some computer into Galaxy through Admin changing some permissions

but my minimal knowledge of unix commands and tricks has me stymied

Question:
If my primary purpose is to use this local instance for the analysis of RNAseq data within my lab, what is the simplest way of connecting the programs to the Galaxy framework?

While from reviewing info on the Galaxy website I am only guessing that adding them to $PATH might be the easiest way for me to do this (but I am not exactly sure what this means or specifically how I would do it in my case).  However, I do initiate the running of Galaxy by sh run.sh on my terminal and visualizing things via my localhost port.  There is some indication from the wiki I found that this might not be good for a system initiated by sh run.sh    .

[http://wiki.galaxyproject.org/Admin/Config/Tool%20Dependencies] under "Local Jobs"

I would appreciate any specific advice on this.

Sincerely,

Elwood Linney
DUMC


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