Skip to content
Sections
>> Trisquel >> Пакеты >> aramo >> science >> topp
nabia  ] [  aramo  ]
[ Источник: openms  ]

Пакет: topp (2.6.0+cleaned1-3build1)

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.

Другие пакеты, относящиеся к topp

  • зависимости
  • рекомендации
  • предложения
  • sug: openms-doc
    package for LC/MS data management and analysis - documentation

Загрузка topp

Загрузить для всех доступных архитектур
Архитектура Размер пакета В установленном виде Файлы
amd64 3 359,7 Кб17986 Кб [список файлов]
arm64 3 170,8 Кб15506 Кб [список файлов]
ppc64el 3 518,4 Кб23766 Кб [список файлов]