Hi Vaclav,
Sorry MZmine does not have such function. But you can run identification
according to your m/z targets (using the Custom DB identification module) and
then filter away all peaks which were not identified (using Peak list filtering
module). Or you can consider implementing a new module for your purpose - this
is open source, after all.
Best regards,
Tomas
On Mar 25, 2011, at 8:23 PM, Oresic Matej wrote:
> Hello, I sent your query to the mzmine-devel list.
> Regards, Matej
>
> From: RNDr. Vaclav Ranc, Ph.D. [mailto:va...@ranc.gv.vg]
> Sent: 25. maaliskuuta 2011 13:20
> To: Oresic Matej
> Subject: Question concerning MZMine-2.2
>
>
> Dear MZMine developers,
>
> i would like to ask You a question concerning a quantification abilities of
> MZMine software. Is it please somehow possible to manually add a list of m/z
> of target analytes, which will be then used for a chromatogram builder and
> further data processing? We use other mass spectrometric software for a
> peptide interpretation and the overlapping between our software list and list
> of compouds found by MZmine is unfortunately not kind of suitable for us. So
> it would be a great option if we can manually use a list of targets (m/z
> masses). Thank You very much for Your response,
>
>
> Vaclav
> __________________________________
> Dr. Vaclav Ranc
> Assistant professor
> Department of Analytical Chemistry
> Palacky University Olomouc
> 17. Listopadu 12
> 771 46 Olomouc
> Czech Republic
>
> email: vasekr...@mac.com
>
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>
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===============================================
Tomas Pluskal
G0 Cell Unit, Okinawa Institute of Science and Technology
1919-1 Tancha, Onna-son, Okinawa 904-0412, Japan
TEL: +81-98-966-8684
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