Hi Jui-Hua,
You have reached the public Main Galaxy user help list.
But my guess is that you are trying to reach the PredPharmTox public
Galaxy instance, for help with their specific tools:
http://wiki.galaxyproject.org/PublicGalaxyServers?highlight=%28QuantMap%29#PredPharmTox
I wasn't able to find contact information on the server itself or our
wiki, but you could start with the publication authors for the tools,
listed as contacts after the abstract here:
http://bioinformatics.oxfordjournals.org/content/early/2013/07/04/bioinformatics.btt390.full.pdf
If we have more specific contact information to share (is possible!),
we'll add to the thread,
Good luck!
Jen
Galaxy team
On 11/20/13 3:33 PM, Hsieh, Jui-Hua (NIH/NIEHS) [E] wrote:
Hi,
I have submitted chemicals to the QuantMap. The chemicals are
successfully prepared by the "QuantMap Prep" and run by "QuantMap
server".
However, in the output files (dendrogram as well as the cluster
information), all of the chemical names are truncated.
Thus, some chemicals with identical truncated names cannot be
differentiated from each other.
I wonder if CIDs or full chemical names can be reported as well.
Thank you,
Jui-Hua
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___________________________________________________________
The Galaxy User list should be used for the discussion of
Galaxy analysis and other features on the public server
at usegalaxy.org. Please keep all replies on the list by
using "reply all" in your mail client. For discussion of
local Galaxy instances and the Galaxy source code, please
use the Galaxy Development list:
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