Result for D10DA6F8D275B317A068F84965FB1E5EBD112C69

Query result

Key Value
FileName./usr/share/doc/topp/changelog.Debian.gz
FileSize2727
MD570059D8E2A49C09AE20BF34B77053C4E
SHA-1D10DA6F8D275B317A068F84965FB1E5EBD112C69
SHA-256F4A6E28FEE16246F2EA911E98BD0A2F8605D3E31D4AE76E27319A84346995579
SSDEEP48:XYnN+Y+tylypXoVcoV0N12AOU5xOUAgYQgRfzje7Hv/BGR0l+hunkWu/dFjB:HY+t7p46o2NAAjkFRLs3fu/dL
TLSHT173514C1D0D6608B130D49E5309A6F37D0A1B1E1A53CBDAC832304864719BC959CF7FAF
hashlookup:parent-total27
hashlookup:trust100

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Parents (Total: 27)

The searched file hash is included in 27 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize18769092
MD5766617C16B51892912016A09C23F1DE9
PackageDescriptionpackage 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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNameopenms-doc
PackageSectiondoc
PackageVersion2.4.0-real-1
SHA-1021A6E69C8EE14196C96D8A3D8954E923D0C0A35
SHA-25669F0986AC275D661C8D49005DC920A0CD4007D90F7C3A2E2CF1001A4CAF3A9FD
Key Value
FileSize773676
MD5220E3D8293845E59F9491A803C4C0567
PackageDescriptionlibrary 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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNamelibopenms-dev
PackageSectionlibdevel
PackageVersion2.4.0-real-1
SHA-10672EF5502341309BAE5E6299934BA182950B268
SHA-2565979BF01DCFCBAC5D495AB158369020C100C8E029F94ABFE73E6C22C6AC23FF0
Key Value
FileSize4650120
MD50C5F9675C97996AD88D2B5EBD60A188E
PackageDescriptionlibrary 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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNamelibopenms2.4.0
PackageSectionlibs
PackageVersion2.4.0-real-1
SHA-109BE34C19602AF1A5EDD6AFEF33B809C9AEFBB66
SHA-2563DB77807AD97DF8CC0754EE0E1E4983D4B625500907CD179793C98A238C626D7
Key Value
FileSize2350256
MD5D49E5CAF9A2EAE1BF36AC13BACCEF29A
PackageDescriptionset 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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNametopp
PackageSectionscience
PackageVersion2.4.0-real-1
SHA-11FD84A653F141B806AA1298B48705E6246BA6FBC
SHA-256BF35140BB18B3FD3608EF02738D8A26B2D50A5BE3681DD547B558AB885BA1FC5
Key Value
FileSize2720140
MD541B340C22E22BC313116A8EA0034377A
PackageDescriptionset 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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNametopp
PackageSectionscience
PackageVersion2.4.0-real-1
SHA-12775317AC6CF87893CB8CF206FB181EA6DF9B894
SHA-2568331D8283CBFA296ABCCEC01D429F16A646C90F111D4F37D1274E49FABA725DB
Key Value
FileSize2376664
MD5C7FD32F780E8519445224A6BE86985F6
PackageDescriptionset 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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNametopp
PackageSectionscience
PackageVersion2.4.0-real-1
SHA-12F545B3B79FF9299BCAD73D82CBF814099B4DFFB
SHA-256C3C15DBDAAA13C1477AB7524EE1DF354DD0DD6854A5C258248761E522125B70E
Key Value
FileSize2438244
MD58A3321D75D1B1C1D12D8DC4D52FD87FC
PackageDescriptionset 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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNametopp
PackageSectionscience
PackageVersion2.4.0-real-1
SHA-135CA22131C7CB6AA09C32D7948F8012B5C27ACAB
SHA-2563017D12860B0FB12F8D29DE80FD31219DBE12D2DD428C62197C4F5A06BA9DCC0
Key Value
FileSize773692
MD559EB65282A2BA5052E7BCCE5A7FAF9C2
PackageDescriptionlibrary 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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNamelibopenms-dev
PackageSectionlibdevel
PackageVersion2.4.0-real-1
SHA-145F1C3C5870CE3FE63568C8BED996D4862D6F53A
SHA-256787376EB130DF07C532190D52AE46C4FEC6BF148B100C7502E18FB4C9267B4DB
Key Value
FileSize2317444
MD5B78A48E5E9ED0013E0DFFA82C61DC08A
PackageDescriptionset 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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNametopp
PackageSectionscience
PackageVersion2.4.0-real-1
SHA-16057FE6C51C6349C3C4C69B1D1D7C7B393FF7F2C
SHA-25656938BEDCB05560CA6984752B04970CD83E561B8C29A0AC53B722A4316C44791
Key Value
FileSize5587348
MD5861DF2F6669B824C5EBFEA488510DEAE
PackageDescriptionlibrary 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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNamelibopenms2.4.0
PackageSectionlibs
PackageVersion2.4.0-real-1
SHA-160C8A9082BCB87F1D20466CBAF1F080241832553
SHA-256B7DBC5EF46E3D7C8212D4C00000F749BAE3CD11B73D387D937CD7C1BFE8DBE59