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[ 原始碼: openms  ]

套件:topp(2.6.0+cleaned1-3)

topp 的相關連結

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set of programs implementing The OpenMS Proteomic Pipeline

TOPP (the OpenMS proteomic pipeline) is a pipeline for the analysis of HPLC/MS data. It consists of a set of numerous small applications that can be chained together to create analysis pipelines tailored for a specific problem. The applications make use of the libopenms library. Some examples of these applications are :

  - TOPPView: A viewer for mass spectrometry data.
  - TOPPAS: An assistant for GUI-driven TOPP workflow design.
  - DTAExtractor: Extracts spectra of an MS run file to several
    files in DTA format.
  - FileConverter:  Converts between different MS file formats.
  - FileFilter: Extracts or manipulates portions of data from peak,
    feature or consensus feature files.
  - SpectraMerger: Merges spectra from an LC/MS map, either by
    precursor or by RT blocks.
  - BaselineFilter: Removes the baseline from profile spectra using a
    top-hat filter.
  - InternalCalibration: Applies an internal calibration.
  - PTModel: Trains a model for the prediction of proteotypic
    peptides from a training set.
  - RTPredict: Predicts retention times for peptides using a model
    trained by RTModel.
  - ExecutePipeline: Executes workflows created by TOPPAS.

標籤: Interface Toolkit: Qt

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下載 topp

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 3,078。9 kB17,476。0 kB [檔案列表]
arm64 2,730。6 kB15,624。0 kB [檔案列表]
i386 3,289。1 kB17,443。0 kB [檔案列表]
mips64el 2,690。4 kB18,324。0 kB [檔案列表]
mipsel 2,734。5 kB17,601。0 kB [檔案列表]
ppc64el 3,105。6 kB23,804。0 kB [檔案列表]
s390x 2,761。5 kB17,440。0 kB [檔案列表]