diff --git a/Rscript/Library/MSI_app b/Rscript/Library/MSI_app index 92b6293dc6..4ca9f44d22 160000 --- a/Rscript/Library/MSI_app +++ b/Rscript/Library/MSI_app @@ -1 +1 @@ -Subproject commit 92b6293dc6fc52f1339906aadd106cf63f096ba0 +Subproject commit 4ca9f44d228537137dcefb61531eb4f54adb6ee6 diff --git a/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/Analytical/MassSpectrometry/SpectrumTree/PackLib/PackAlignment.html b/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/Analytical/MassSpectrometry/SpectrumTree/PackLib/PackAlignment.html index 2c2947c632..2a787ea91b 100644 --- a/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/Analytical/MassSpectrometry/SpectrumTree/PackLib/PackAlignment.html +++ b/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/Analytical/MassSpectrometry/SpectrumTree/PackLib/PackAlignment.html @@ -36,9 +36,9 @@

Declare

export class PackAlignment extends Ms2Search { # a stream data reader for the reference spectrum spectrum: SpectrumReader; - libnames: string; # cutoff of the cos similarity dotcutoff: double; + libnames: string; # the library size, get the number of the spectrum in current reference library size: integer; } diff --git a/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/Chemistry/NCBI/PubChem/PugViewRecord.html b/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/Chemistry/NCBI/PubChem/PugViewRecord.html index e2d8749550..db0fb6ca94 100644 --- a/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/Chemistry/NCBI/PubChem/PugViewRecord.html +++ b/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/Chemistry/NCBI/PubChem/PugViewRecord.html @@ -33,10 +33,10 @@

Declare

# namespace BioNovoGene.BioDeep.Chemistry.NCBI.PubChem export class PugViewRecord extends InformationSection { + Reference: Reference[]; RecordType: string; RecordNumber: string; RecordTitle: string; - Reference: Reference[]; Sections: Section[]; } diff --git a/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/Chemistry/TMIC/HMDB/taxonomy.html b/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/Chemistry/TMIC/HMDB/taxonomy.html index f5edefce8a..4ee1aa6055 100644 --- a/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/Chemistry/TMIC/HMDB/taxonomy.html +++ b/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/Chemistry/TMIC/HMDB/taxonomy.html @@ -38,11 +38,11 @@

Declare

# namespace BioNovoGene.BioDeep.Chemistry.TMIC.HMDB export class taxonomy extends CompoundClass { - description: string; - direct_parent: string; alternative_parents: alternative_parents; substituents: substituents; external_descriptors: external_descriptors; + description: string; + direct_parent: string; kingdom: string; super_class: string; class: string; diff --git a/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/MSEngine/Mummichog/ActivityEnrichment.html b/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/MSEngine/Mummichog/ActivityEnrichment.html index 745dfa75ba..50643efd95 100644 --- a/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/MSEngine/Mummichog/ActivityEnrichment.html +++ b/Rscript/Library/mzkit_app/vignettes/clr/BioNovoGene/BioDeep/MSEngine/Mummichog/ActivityEnrichment.html @@ -35,6 +35,10 @@

Declare

# namespace BioNovoGene.BioDeep.MSEngine.Mummichog export class ActivityEnrichment { + # the fisher test p-value + Fisher: FishersExactPvalues; + # the ms1 peak list annotation result + Hits: MzQuery[]; # the network modularity Q: double; # the metabolite hits input size @@ -43,10 +47,6 @@

Declare

Background: integer; # Q * Input / Background Activity: double; - # the fisher test p-value - Fisher: FishersExactPvalues; - # the ms1 peak list annotation result - Hits: MzQuery[]; # usually the pathway name Name: string; # the pathway description details diff --git a/src/mzkit b/src/mzkit index ef8b06b7d1..833ec3b9d2 160000 --- a/src/mzkit +++ b/src/mzkit @@ -1 +1 @@ -Subproject commit ef8b06b7d1610f07df9b5c5781b76a2096412851 +Subproject commit 833ec3b9d236c3f7b5bd6d1542becc3139d910f3