Result for F3D7479A60A5B6AD4E397A21D073DA6281E7A5CA

Query result

Key Value
FileName./usr/share/doc/topp/changelog.Debian.gz
FileSize3551
MD50A80AE4AB6B64C6A599F5223EFE9CCA6
SHA-1F3D7479A60A5B6AD4E397A21D073DA6281E7A5CA
SHA-256C9B870064262FFC30A91D0F1ED2B3A0BF7C249F6757DB9CDC8A8D1B9D9119165
SSDEEP96:s4L/nzBSgb1LemXB6eIvt7CJZGrTdF62EkdfUI3jhdnE:skzBP5ZDgT62EkdfUI3FdE
TLSHT123717E835D45546DCACC9B96FF830789062E2A2224F912C2807AF58DCF6CBE14DD078A
hashlookup:parent-total24
hashlookup:trust100

Network graph view

Parents (Total: 24)

The searched file hash is included in 24 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize43023256
MD5E96C2AD6519E8C4F5B179B79C06F90E2
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
PackageVersion2.6.0+cleaned1-3
SHA-1058016F2F2BAEE66533F526AA815EF92D7A39E9D
SHA-25670FAFC1A8F1775EE713344E6C592546D96CBA8F7D801B7081BBCD86183609998
Key Value
FileSize3152744
MD57C101ABD633E1EE596DF4EAEC3001B72
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
PackageVersion2.6.0+cleaned1-3
SHA-10D2D4977D6AA01399ACFC13CF155E1008614A097
SHA-256C3ED7712E5AE8F0234FBA241A9EE1EE3A11220765A52F3A1D7D7A4DE148D6B68
Key Value
FileSize7982316
MD5E2DDDF8888B10CF1521028107B8418CF
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>
PackageNamelibopenms2.6.0
PackageSectionlibs
PackageVersion2.6.0+cleaned1-3
SHA-110187DBE276CB4E571149F59A410BC6432889D71
SHA-25641353335BBED8027581D61137907BB0BD8EAFCEA1F5F3745D81FCF39BF5D9C1A
Key Value
FileSize6967552
MD5BEE7B63B859B2414E635C7B083BAF362
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>
PackageNamelibopenms2.6.0
PackageSectionlibs
PackageVersion2.6.0+cleaned1-3
SHA-12223B0FD2C72A60D244E57F16CA3B3D7B236655E
SHA-256268E4B6074B61C849767A30A96EB93C171FBC3B4F7B2E771BE0311EA33C53441
Key Value
FileSize882728
MD5F70F3A0D908B51DCCD815AB083B89196
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
PackageVersion2.6.0+cleaned1-3
SHA-1289B4AB906C74186B1B12756740823F1B7021370
SHA-2568DF45CF53EBC47D3A2C82AD4213C0A2893DAE5540C1A2BB7DD7BCBA7B09C3467
Key Value
FileSize882716
MD54ED13B8CCE660E554F5BD806B634AAB9
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
PackageVersion2.6.0+cleaned1-3
SHA-12E42E653BFE91E6BEA95AAE7960B62AAA5CA2511
SHA-25683F7BC54318717847421BEA3CB49AEC0AD765A0FD7D976AF3583BEE91011F458
Key Value
FileSize2796104
MD583090E34E123FEB5E86CDC146CCE57B1
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
PackageVersion2.6.0+cleaned1-3
SHA-14CF33AA9B0E7E166E408C0B8FDBD6B1486B1149D
SHA-2562B98001134204FE51FA1083F77FDDEC6B233EC9D61804C071921B84FEC55DBA9
Key Value
FileSize6380288
MD58E1AECA8D16F42AAE10B1A7C0C9264E6
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>
PackageNamelibopenms2.6.0
PackageSectionlibs
PackageVersion2.6.0+cleaned1-3
SHA-168B6A2FE06AAA39DB1755180374B30BE749C6D6F
SHA-2561D022DF1554786A0341A89BB883AC6382E8BE69523BDB9DFEDC6CAD5205FA622
Key Value
FileSize882688
MD573B4B61341E7F2486C0B87F8AED00226
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
PackageVersion2.6.0+cleaned1-3
SHA-16B9E267D7F97DC04A02A7658A4D3868DE23B60CE
SHA-2569F0D20C3D830E5DD0021D3AFBA0AD496B86631C814F1897840282B8F8432B38C
Key Value
FileSize56020
MD52451137D93AF450B5D808897D9AFD360
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.
PackageMaintainerThe Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageNameopenms
PackageSectionscience
PackageVersion2.6.0+cleaned1-3
SHA-172B44176E130EBE77D442B75D53581815715132B
SHA-256DE34DD4C8D34130FC5BC3DAEC70F9A93CA7D2722270E2E69A8960CBA454DA728