Hi Nate,

Luckily for you, I was just preparing MZmine 2.14 release today, so I included 
the change you requested in the new version. I changed the max value to 10000%.

By the way, you should consider learning how to make such small changes by 
yourself.

Best,

Tomas



> On Apr 3, 2015, at 06:04, Nathanael Sullivan <nsul...@lasierra.edu> wrote:
> 
> Hi All (i.e. Tomas),
> 
> This is a request for a change rather than help. I have been performing 
> untargeted analyses, and due to the nature of the extract and solvent setup I 
> will get a more adduct than my molecular peak. Could you allow for the "Max 
> relative adduct peak height" to be turned off or be set to say 10000% rather 
> than 100% max. This change would be relevant to the adduct search and complex 
> search. I would greatly appreciate this change, and it would allow for easy 
> screening of potential adducts (especially for those doing 
> untargeted/nontargeted analyses).
> 
> Thank you,
> 
> 
> Nate Sullivan
> 
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===============================================
Tomas Pluskal
G0 Cell Unit, Okinawa Institute of Science and Technology Graduate University
1919-1 Tancha, Onna-son, Okinawa 904-0495, Japan
WWW: https://groups.oist.jp/g0
TEL: +81-98-966-8684
Fax: +81-98-966-2890


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by Intel and developed in partnership with Slashdot Media, is your hub for all
things parallel software development, from weekly thought leadership blogs to
news, videos, case studies, tutorials and more. Take a look and join the 
conversation now. http://goparallel.sourceforge.net/
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