Dear Galaxy-dev team,

As a research scientist in the dept. of Plant Sciences I would like to 
contribute a tool to the 'Metabolomics' tool-box under Galaxy. The tool is 
principally written in R, with some dependencies (namely: R>=3.x, and several R 
packages). Following the documentation in:

I admit I get confused by the numerous possibilities offered by the framework. 
My main concern is to be able to link the Galaxy server to tools already 
installed on my development environment, and NOT to depend on the tools 
available in the tool-shed repository (as many are not there, and there are 
specific versions requirements).

Could you kindly direct me to the relevant solution, or a user's-list post, if 

Many thanks in advance,
Nir Shachaf,
Plant Sciences Dept.,
Weizmann Inst. of Science,
Rehovot, Israel.
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