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Scalpel (v0.1.1) was used as a representative of assembly-based callers to assemble the reads and call INDELs from each alignment separately, resulting in 20 INDEL call sets from these 20 alignments, using the following parameter settings: '--single --lowcov 1 --mincov 3 –outratio 0.1 --numprocs 10 –intarget'.
The MS together with MS/MS spectra were searched against the NCBI non-redundant viridiplantae database using softwares GPS Explorer (Applied Biosystems and MASCOT Matrix Sciencece) with the following parameter settings: trypsin cleavage, two missed cleavages allowed, peptide mass tolerance set to ± 0.2 Da, fragment tolerance set to ± 0.3 Da.
We used the Weka implementation of SMOTE42 to perform oversampling with the following parameter settings: nearest neighbours = 5, random seed = 1 and oversampling percentage = 500.
The following parameter settings were used: identity ≥70%, minimal hit length 75 bp, seed length 12 bp (exact commandline: -d -p -l 75 -identity 70 -seedlength 12 -exdrop 5).
The identification of full-length LTR retrotransposons with LTRharvest82 resulted in 143,957 non-overlapping candidate sequences using the following parameter settings: 'overlaps best -seed 30 -minlenltr 100 -maxlenltr 2000 -mindistltr 3000 -maxdistltr 25000 -similar 85 -mintsd 4 -maxtsd 20 -motif tgca -motifmis 1 -vic 60 -xdrop 5 -mat 2 -mis -2 -ins -3 -del -3'.
The following parameter settings were specified in the models fit in our analyses.
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The five most intense ions were sequentially selected and fragmented in CID mode with the following parameters settings: isolation width of 2.0; automatic gain control value of 10000 ions; maximum injection time of 100 ms; m/z 50 2000 mass range; collision energy of 35%; minimum signal threshold of 200 counts; wide band activation on.
In the experiments shown in this section, unless stated otherwise, the following parameters and settings were used for the EFS: the depth of the synthesis was set to K = 7, meaning that 7 operators and K + 1 = 8 features were chosen for the synthesis process of each output vector element, and the total number of operators, listed in Table 4 for features f a and f b, was set to Θ = 18.
At the beginning, halfway through the experiment and prior to sampling, body composition was measured using the time-domain nuclear magnetic resonance technique (MiniSpec, Bruker, BioSpin MRI GmbH, Ettlingen, Germany) with the following parameters: X-ray energy settings: 45 kVp and 177 µA; voxel size: 76 µm; integration time: 300 ms; and projection setting: 250 projections per 180°.
The following default parameter settings in Beagle were used: five iterations for initial burn-in, five iterations for phasing, and five iterations for imputation.
To determine marker order within a linkage group, the following JoinMap parameter settings were used: Rec = 0.40, LOD = 1.0, Jump = 5.
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of parameter settings
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following parameter choices
following parameter estimates
following parameter Rrs
following parameter thresholds
following parameter options
following option settings
following parameter changes
following parameter conditions
following parameter restrictions
for parameter settings
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