Result for 9676AB5B59878C6D83181BE217E621F890B2F267

Query result

Key Value
FileName./usr/share/doc/topp/copyright
FileSize31021
MD52EA9EB4495F5A67D79169EE7867B18B6
SHA-19676AB5B59878C6D83181BE217E621F890B2F267
SHA-2566D0A41AA6FDD435E9B79909A7F43A3488326C4DC9CE7C7046399C6BE55C2100D
SSDEEP768:Ma37vqWSapl5JJL5glBLV6uXjWa8hcrcEFgYbmFKy3im:N37vqWSYqLVbjWBcrcEFgYbd0
TLSHT120D2C72E7B4403B716C213E57E8B55CBF31EA03A36771954786CC158272792882FF5EA
hashlookup:parent-total6
hashlookup:trust80

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Parents (Total: 6)

The searched file hash is included in 6 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize3112588
MD5B3D011986EE4B29499C895D5268B471F
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
PackageVersion2.6.0+cleaned1-2
SHA-17DB1A4FFF002C5EE28BE25AE5B33DDBD4C3CE039
SHA-2567612BBAD1426B9AB9E9A9BA46FCB5A09C88005C739FA8A3F8870DC9C547F48D5
Key Value
FileSize12812
MD5B8F15B57706A40EE470CED8B24A4A4FC
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
PackageVersion2.6.0+cleaned1-2
SHA-1FA81C4225058BFCE82B0B12BC6F59196DC892875
SHA-2569718F2070F801E9F1A9B902E2EA5800B0C3E08BA7507A9D8871AFA084229331A
Key Value
FileSize4252104
MD5D0286F6781C7978DD1B7D3A057CD1788
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
PackageVersion2.6.0+cleaned1-2
SHA-18F724C4DD679A83B302697E7A73B947E2906D075
SHA-25686B1DEC379757AA29AE621FF55B175255C03BF137E84D8C779BAF125550E8F49
Key Value
FileSize42946264
MD52DB93D5555C8C9FE42E53324D99F0297
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
PackageVersion2.6.0+cleaned1-2
SHA-169A9E13F32C76DF3E3D155DCA9C7BF3649E51035
SHA-25605B38F16F9934DCB4832F02901847EE2B76784303D82775DD2ED97FDF8351520
Key Value
FileSize7778580
MD556210555BA8CED8E92D600D0773B24C7
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>
PackageNamelibopenms2.6.0
PackageSectionlibs
PackageVersion2.6.0+cleaned1-2
SHA-1AF6E033ABEBEFB160621AB0B1A5694048C328FFE
SHA-256DDBB546B2F177224BEE6AE146C4DD376B3566B67ED854F5732B12CB1A24AC714
Key Value
FileSize839120
MD5351AD01810348F2B6AA619BBB17BA4E9
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
PackageVersion2.6.0+cleaned1-2
SHA-1D38DD1A86586EC3315751A0CDEE7E87A27433778
SHA-256A26E7603D9872E25D570E340BC6C6030D34089CD4B57B94A7F4DDCC503938B86