view test-data/gc-ramclustr-define-experiment.csv @ 7:7c50666b88e8 draft

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/ramclustr commit 8775353ea1dddf10877441e158c7271a401d036e
author recetox
date Wed, 17 Apr 2024 07:51:35 +0000
parents 42c2a25ff197
children
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parameter,Value,Description
,,
Experimental Design,,
Experiment,experiment_gc,"Experiment name, no spaces."
Species,mus musculus,Genus species from which samples are derived.
Sample,serum,"Type of sample (e.g., serum, leaf)."
Contributer,recetox,Your or your PI's name.
platform,GC-MS,Either GC-MS or LC-MS.
,,
GC-MS,,
chrominst,ISQ 7000,Model of LC/GC instrument.
msinst,ISQ7K-VPI,Model of MS instrument.
column,These columns enable analysis of ppm levels of amines without column priming,Column description.
InletTemp,33,Temperature of inlet.
TransferTemp,23,Temperature of GC to MS transfer line.
mstype,QTOF,"Type of mass spectrometer (one of QQQ, TOF, QTOF, Orbi, Q)."
msmode,positive,Positive or negative ion mode.
ionization,AP,"Ionization (EI, AP, or CI)."
msscanrange,100,Scan range used for acquisition.
scantime,0.2,Time for each full scan spectrum (e.g. 0.2 seconds).
deriv,TMS,"Derivitization (TMS, TBDMS, or None)."
MSlevs,1.0,Number of levels of energy acquired - 1 typically.
,,
LC-MS,,
chrominst,fill,Model of LC/GC instrument.
msinst,fill,Model of MS instrument.
column,fill,Column description.
solvA,fill,Solvent A composition.
solvB,fill,Solvent B composition.
CE1,fill,Collision energy of acquisition of MS data.
CE2,fill,Collision energy of acquisition for MSe/idMSMS data (when applicable).
mstype,fill,"Type of mass spectrometer (one of QQQ, TOF, QTOF, Orbi, Q)."
msmode,fill,Positive or negative ion mode.
ionization,fill,"Ionization (EI, AP, or CI)."
colgas,fill,Gas used for collisional dissociation.
msscanrange,fill,Scan range used for acquisition.
conevol,fill,Cone voltage used for acquisition.
MSlevs,fill,Number of levels of energy acquired - 1 typically.