Parents (Total: 30)

The searched file hash is included in 30 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	43023256
MD5	E96C2AD6519E8C4F5B179B79C06F90E2
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	2.6.0+cleaned1-3
SHA-1	058016F2F2BAEE66533F526AA815EF92D7A39E9D
SHA-256	70FAFC1A8F1775EE713344E6C592546D96CBA8F7D801B7081BBCD86183609998

Key	Value
FileSize	3152744
MD5	7C101ABD633E1EE596DF4EAEC3001B72
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	2.6.0+cleaned1-3
SHA-1	0D2D4977D6AA01399ACFC13CF155E1008614A097
SHA-256	C3ED7712E5AE8F0234FBA241A9EE1EE3A11220765A52F3A1D7D7A4DE148D6B68

Key	Value
FileSize	7982316
MD5	E2DDDF8888B10CF1521028107B8418CF
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	libopenms2.6.0
PackageSection	libs
PackageVersion	2.6.0+cleaned1-3
SHA-1	10187DBE276CB4E571149F59A410BC6432889D71
SHA-256	41353335BBED8027581D61137907BB0BD8EAFCEA1F5F3745D81FCF39BF5D9C1A

Key	Value
FileSize	6967552
MD5	BEE7B63B859B2414E635C7B083BAF362
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	libopenms2.6.0
PackageSection	libs
PackageVersion	2.6.0+cleaned1-3
SHA-1	2223B0FD2C72A60D244E57F16CA3B3D7B236655E
SHA-256	268E4B6074B61C849767A30A96EB93C171FBC3B4F7B2E771BE0311EA33C53441

Key	Value
FileSize	882728
MD5	F70F3A0D908B51DCCD815AB083B89196
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	2.6.0+cleaned1-3
SHA-1	289B4AB906C74186B1B12756740823F1B7021370
SHA-256	8DF45CF53EBC47D3A2C82AD4213C0A2893DAE5540C1A2BB7DD7BCBA7B09C3467

Key	Value
FileSize	839508
MD5	A0D7061F64526A3959E97A42F4F702D0
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	2.6.0+cleaned1-3
SHA-1	2AFAD7B1D166ADE28B9F9D6032B0D4DC8B650785
SHA-256	81ADB015523C5D0476F00789411D1F4D6B1B832CBAE0EFE024E4D309C7C5E548

Key	Value
FileSize	882716
MD5	4ED13B8CCE660E554F5BD806B634AAB9
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	2.6.0+cleaned1-3
SHA-1	2E42E653BFE91E6BEA95AAE7960B62AAA5CA2511
SHA-256	83F7BC54318717847421BEA3CB49AEC0AD765A0FD7D976AF3583BEE91011F458

Key	Value
FileSize	3111632
MD5	2026625C64726B278F2A255FA761338D
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	2.6.0+cleaned1-3
SHA-1	32EBA4E1A3F4AF715490173C4AA31679637E9D4B
SHA-256	17B8534B58D873197BD8A063E24A43437530A626C9DF14D41F29DB13948CCC0F

Key	Value
FileSize	7831132
MD5	6D470B1C2AAB1262F1A2F0193AA9BFF6
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenms2.6.0
PackageSection	libs
PackageVersion	2.6.0+cleaned1-3
SHA-1	356F41460EA2EF7621D1EAEAD1CBAE9BEA3202EF
SHA-256	0FFC21BD67B075B61389976F3C026D49D0D8A031C5A9E3AFA21B1FF45569BB35

Key	Value
FileSize	2796104
MD5	83090E34E123FEB5E86CDC146CCE57B1
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	2.6.0+cleaned1-3
SHA-1	4CF33AA9B0E7E166E408C0B8FDBD6B1486B1149D
SHA-256	2B98001134204FE51FA1083F77FDDEC6B233EC9D61804C071921B84FEC55DBA9