Result for 2D186F93DCAFEFD924A8894B442AB49DB6A9756A

Query result

Key Value
FileName./usr/share/doc/topp/copyright
FileSize2800
MD52EE430DCC9606AF6BEDDD135201042DC
SHA-12D186F93DCAFEFD924A8894B442AB49DB6A9756A
SHA-256EB6E571E5352C242ADD294BF16204306AB6813F303FE4A33381CAF7D7104970B
SSDEEP48:5NsRAFOOYrYJirYJF1P4cK0bc432sbAQhO32scMEte1ftkjHQyEyvHqYn7Om:DVVYrYJirYJJb/3YQM3jTyj93P6m
TLSHT19F51F78E2D4087BB89C0D7C53D9956DAF30AD13E32378481D81D5349AB0B73E91FE4A5
hashlookup:parent-total9
hashlookup:trust95

Network graph view

Parents (Total: 9)

The searched file hash is included in 9 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize3978
MD579780C2E0A64312F07DD2C4EEA1182B1
PackageDescriptionpackage for LC/MS data management and analysis 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. . 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. . This package is a metapackage that depends on both the libopenms library package (libOpenMS and libOpenMS_GUI) and the OpenMS Proteomic Pipeline (topp) package.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameopenms
PackageSectionscience
PackageVersion1.11.1-3
SHA-148FE3B4F0FA1753197925C0277C52E222F212522
SHA-256DE46C8E84BCC1D575E556C9078A5BD2F311179BB60ED56CBB917951D607D95C8
Key Value
FileSize6417912
MD55E3C5F3458799A54B4403E74D8FAEDAD
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNametopp
PackageSectionscience
PackageVersion1.11.1-3
SHA-1138345AB0BCF315C0D8F86376AB60EE1800B19F8
SHA-2561FB6652DD74ED8D581A9B8FE76E17AB6E59CA7D2801F51DC889A7967B7671B33
Key Value
FileSize4668818
MD518A9F85DE05B496BEEC0AC564B2F7F8B
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenms1.11
PackageSectionlibs
PackageVersion1.11.1-3
SHA-149A58E6BC114E09B9D4FA4ECE52A346E87B1B59B
SHA-2569D3AA48DE1F6755D34BDFC114C164ED5FBAEA454B71D64E571D23D1CCB8BA1FB
Key Value
FileSize663260
MD5D2A86818EB1A6A184DC4D09532B0772E
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenms-dev
PackageSectionlibdevel
PackageVersion1.11.1-3
SHA-1C6301AB58DBA813F353BF6D8E998C6D8266D2829
SHA-256BC4E824356A926FEEF7A38CD36C93C011E5AE00FA7E66C69DCCC4839F321347F
Key Value
FileSize663296
MD5E0BD74ED76A095291C786363712C5DDE
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenms-dev
PackageSectionlibdevel
PackageVersion1.11.1-3
SHA-189DA159E0238A04DAF593CC5939F3FD2868490CD
SHA-256D9942BD5C4E2842530E21A630C1A932C9FC585347AFEAA1FF9864D6D8BC3BED4
Key Value
FileSize4759854
MD5FD451ECBCBFB22C8B62A279601AF2B30
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenms1.11
PackageSectionlibs
PackageVersion1.11.1-3
SHA-15B440BA907A1DF9EDAF0234DC91723C5DAD6F34A
SHA-2569B78C533A53E708A8F46EE239B74A23C09EA910297669159474C3ADF8C2761B6
Key Value
FileSize16800874
MD5771B056AB95CB2A1A511DE5CEA511C65
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameopenms-doc
PackageSectiondoc
PackageVersion1.11.1-3
SHA-1DCBA8E4AEC6B056A51CEDB2E7D75E4C0755017A4
SHA-256844B54E8467E0FD2B5AD6C9ECA3D109AF12A7D95859CC3B73AE624BF9A4CCFE7
Key Value
FileSize6422666
MD5B048E479B5E6CDB460DE4D9919051A4B
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNametopp
PackageSectionscience
PackageVersion1.11.1-3
SHA-11D63E504853488F49426CEED5875E9D9F394D52C
SHA-256CB46E6C4347699E066F342796868B327E7496A77F3E0347BD6CE3248E5443FC0
Key Value
FileSize28319504
MD5D14913E335CDC3D049C48E01E9BB3F2C
PackageDescriptionpackage 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).
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameopenms-common
PackageSectionscience
PackageVersion1.11.1-3
SHA-17A890E16CC11B625AF3D28555F9392A04C967F0E
SHA-256D63FEE85F4D6CF340900C56F5F8D9CB5B0FF5D646075B5AA52965B01484B301F