Parents (Total: 33)

The searched file hash is included in 33 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	18769092
MD5	766617C16B51892912016A09C23F1DE9
PackageDescription	package for LC/MS data management and analysis - documentation OpenMS is a package for LC/MS data management and analysis. OpenMS offers an infrastructure for the development of mass spectrometry-related software and powerful 2D and 3D visualization solutions. . OpenMS offers analyses for various quantitation protocols, including label-free quantitation, SILAC, iTRAQ, SRM, SWATH… . It provides built-in algorithms for de-novo identification and database search, as well as adapters to other state-of-the art tools like X!Tandem, Mascot, OMSSA… . OpenMS supports the Proteomics Standard Initiative (PSI) formats for MS data and supports easy integration of tools into workflow engines like Knime, Galaxy, WS-Pgrade, and TOPPAS via the TOPPtools concept and a unified parameter handling. . This package brings full documentation for both the libopenms library package (libOpenMS and libOpenMS_GUI) and the OpenMS Proteomic Pipeline (topp) package.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	openms-doc
PackageSection	doc
PackageVersion	2.4.0-real-1
SHA-1	021A6E69C8EE14196C96D8A3D8954E923D0C0A35
SHA-256	69F0986AC275D661C8D49005DC920A0CD4007D90F7C3A2E2CF1001A4CAF3A9FD

Key	Value
FileSize	714896
MD5	BA8107753602680B65245D2A2302DB0F
PackageDescription	library for LC/MS data management and analysis - dev files OpenMS is a library for LC/MS data management and analysis. OpenMS offers an infrastructure for the development of mass spectrometry-related software and powerful 2D and 3D visualization solutions. . OpenMS offers analyses for various quantitation protocols, including label-free quantitation, SILAC, iTRAQ, SRM, SWATH… . It provides built-in algorithms for de-novo identification and database search, as well as adapters to other state-of-the art tools like X!Tandem, Mascot, OMSSA… . OpenMS supports the Proteomics Standard Initiative (PSI) formats for MS data and supports easy integration of tools into workflow engines like Knime, Galaxy, WS-Pgrade, and TOPPAS via the TOPPtools concept and a unified parameter handling. . This package ships the library development files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenms-dev
PackageSection	libdevel
PackageVersion	2.4.0-real-1ubuntu4
SHA-1	02F0CC50C6AFCFA1A59E5E501C84898C3A24444D
SHA-256	84A34EEA4AB6F6409D351CE5646576D5C5EAA3BE2701E2C3DBE33EA6CD1B53E1

Key	Value
FileSize	773676
MD5	220E3D8293845E59F9491A803C4C0567
PackageDescription	library for LC/MS data management and analysis - dev files OpenMS is a library for LC/MS data management and analysis. OpenMS offers an infrastructure for the development of mass spectrometry-related software and powerful 2D and 3D visualization solutions. . OpenMS offers analyses for various quantitation protocols, including label-free quantitation, SILAC, iTRAQ, SRM, SWATH… . It provides built-in algorithms for de-novo identification and database search, as well as adapters to other state-of-the art tools like X!Tandem, Mascot, OMSSA… . OpenMS supports the Proteomics Standard Initiative (PSI) formats for MS data and supports easy integration of tools into workflow engines like Knime, Galaxy, WS-Pgrade, and TOPPAS via the TOPPtools concept and a unified parameter handling. . This package ships the library development files.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	libopenms-dev
PackageSection	libdevel
PackageVersion	2.4.0-real-1
SHA-1	0672EF5502341309BAE5E6299934BA182950B268
SHA-256	5979BF01DCFCBAC5D495AB158369020C100C8E029F94ABFE73E6C22C6AC23FF0

Key	Value
FileSize	39935552
MD5	9AD74142FF432ABED767A4287BC7D768
PackageDescription	package for LC/MS data management and analysis - shared data OpenMS is a package for LC/MS data management and analysis. OpenMS offers an infrastructure for the development of mass spectrometry-related software and powerful 2D and 3D visualization solutions. . OpenMS offers analyses for various quantitation protocols, including label-free quantitation, SILAC, iTRAQ, SRM, SWATH… . It provides built-in algorithms for de-novo identification and database search, as well as adapters to other state-of-the art tools like X!Tandem, Mascot, OMSSA… . OpenMS supports the Proteomics Standard Initiative (PSI) formats for MS data and supports easy integration of tools into workflow engines like Knime, Galaxy, WS-Pgrade, and TOPPAS via the TOPPtools concept and a unified parameter handling. . This package brings data shared by the different binaries of the OpenMS software package (libOpenMS and libOpenMS_GUI libraries and the OpenMS Proteomic Pipeline binary tools).
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	openms-common
PackageSection	science
PackageVersion	2.4.0-real-1ubuntu4
SHA-1	06C4A659D559B965ED0D88DF25469D5AEF41AC27
SHA-256	F80DCEE7677D4F93CEAFE5696346DF9A4673A6084195B2C53FD546F5785A9A0D

Key	Value
FileSize	4650120
MD5	0C5F9675C97996AD88D2B5EBD60A188E
PackageDescription	library for LC/MS data management and analysis - runtime OpenMS is a library for LC/MS data management and analysis. OpenMS offers an infrastructure for the development of mass spectrometry-related software and powerful 2D and 3D visualization solutions. . OpenMS offers analyses for various quantitation protocols, including label-free quantitation, SILAC, iTRAQ, SRM, SWATH… . It provides built-in algorithms for de-novo identification and database search, as well as adapters to other state-of-the art tools like X!Tandem, Mascot, OMSSA… . OpenMS supports the Proteomics Standard Initiative (PSI) formats for MS data and supports easy integration of tools into workflow engines like Knime, Galaxy, WS-Pgrade, and TOPPAS via the TOPPtools concept and a unified parameter handling.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	libopenms2.4.0
PackageSection	libs
PackageVersion	2.4.0-real-1
SHA-1	09BE34C19602AF1A5EDD6AFEF33B809C9AEFBB66
SHA-256	3DB77807AD97DF8CC0754EE0E1E4983D4B625500907CD179793C98A238C626D7

Key	Value
FileSize	2350256
MD5	D49E5CAF9A2EAE1BF36AC13BACCEF29A
PackageDescription	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.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	topp
PackageSection	science
PackageVersion	2.4.0-real-1
SHA-1	1FD84A653F141B806AA1298B48705E6246BA6FBC
SHA-256	BF35140BB18B3FD3608EF02738D8A26B2D50A5BE3681DD547B558AB885BA1FC5

Key	Value
FileSize	2720140
MD5	41B340C22E22BC313116A8EA0034377A
PackageDescription	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.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	topp
PackageSection	science
PackageVersion	2.4.0-real-1
SHA-1	2775317AC6CF87893CB8CF206FB181EA6DF9B894
SHA-256	8331D8283CBFA296ABCCEC01D429F16A646C90F111D4F37D1274E49FABA725DB

Key	Value
FileSize	2376664
MD5	C7FD32F780E8519445224A6BE86985F6
PackageDescription	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.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	topp
PackageSection	science
PackageVersion	2.4.0-real-1
SHA-1	2F545B3B79FF9299BCAD73D82CBF814099B4DFFB
SHA-256	C3C15DBDAAA13C1477AB7524EE1DF354DD0DD6854A5C258248761E522125B70E

Key	Value
FileSize	2438244
MD5	8A3321D75D1B1C1D12D8DC4D52FD87FC
PackageDescription	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.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	topp
PackageSection	science
PackageVersion	2.4.0-real-1
SHA-1	35CA22131C7CB6AA09C32D7948F8012B5C27ACAB
SHA-256	3017D12860B0FB12F8D29DE80FD31219DBE12D2DD428C62197C4F5A06BA9DCC0

Key	Value
FileSize	2766528
MD5	9C1A9D81BE7622B9BC17E39B00AFB21F
PackageDescription	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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	topp
PackageSection	science
PackageVersion	2.4.0-real-1ubuntu4
SHA-1	452F3B552132403F3CD701F2FF2082E6E8EFE0D5
SHA-256	2FD2E4334DB2B6C43121C5D8B3E70483492E8484F15C7BC66F5984B1D678F010