view test-data/gc-ramclustr-define-experiment.csv @ 4:050cfef6ba65 draft

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/ramclustr commit 981ab05cdced6cbcbb1f13aa492e127365a4e9ed
author recetox
date Thu, 15 Jun 2023 14:01:48 +0000
parents 36104baf75da
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.