Parents (Total: 15)

The searched file hash is included in 15 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	5066634
MD5	B05F953024E5AAA1CC2E5BF6379A99D8
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	libopenms1.11
PackageSection	libs
PackageVersion	1.11.1-5
SHA-1	D599190A6E5F6FAFACBE389554FAC37DB1D20B28
SHA-256	C18F3A089DAC281A2B51E70DD4A3A26FCE79BE47DC3C375E8D75F816832B0A7F

Key	Value
FileSize	5566760
MD5	17FD1D74AA4A5F860306A6CE7EC3F7DA
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	1.11.1-5
SHA-1	EF548BA799EC89306CFE9DC0C14926BD08F4181E
SHA-256	555AF9852F24BFC82B77511C60091DF6BC619AB8B88D297A0FC9F87970C5DF87

Key	Value
FileSize	690856
MD5	15A9E4CCF3AF194E96C28281BBFF9720
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	1.11.1-5
SHA-1	3DED0E4EC85BF0868CFB2E93166E52EDB2925FA6
SHA-256	DCB16BA31CA5C34C241CC7DA8BCFC9E780A975A39355A8EE7B71678133FAAE84

Key	Value
FileSize	5112562
MD5	D20BF8AC85E5420CB4598F2FF733077A
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	libopenms1.11
PackageSection	libs
PackageVersion	1.11.1-5
SHA-1	1FDAB8EC0E7589D2D83FAC80424CE1F4E4FCF4EC
SHA-256	1EC6EA9E8FF160ABF3FBC33FF24AA4C3257E507F85B6E159CEBD6467DB5423FD

Key	Value
FileSize	691820
MD5	B9717753C694E4E11B61829649A6A941
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	1.11.1-5
SHA-1	AEE80BE3A1D340837F408928D83B604B7ABEC3B7
SHA-256	1616826E4F4E150208A0021A05D1DDC26E33198610165A665257869056E8FFAD

Key	Value
FileSize	7258082
MD5	7B07754F80169CAECDB025D9544D80C7
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	1.11.1-5
SHA-1	CD695D5F60C63637F68FCB2599453352AC43B6E2
SHA-256	C9C1DEDFB544E1CA3C84077485A689FAAFC58EE914BBF458DF7C2160FC7F14C5

Key	Value
FileSize	690752
MD5	A0B880010DDA2616E4AA96D2DA134C92
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	1.11.1-5
SHA-1	54BAD14B9E0F349954C263ACF0551C996E54A559
SHA-256	B0855605D7127145BA82087A0AC2512757B7C2F2DBBDBB6B7339B79095F731B1

Key	Value
FileSize	4280532
MD5	A9E9F9AE771E6AD6BFF37572715BF8C5
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	libopenms1.11
PackageSection	libs
PackageVersion	1.11.1-5
SHA-1	B7899EAF38DE0A8EB15A8E88D1C846106B8B509E
SHA-256	25248A3FD4D89065E3255FF668F88A9BDB1F729685E30DD71D13CD489443247D

Key	Value
FileSize	6455182
MD5	2FFE4467F3C3AF328E6821A7CEF3AAFC
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	1.11.1-5
SHA-1	BE466580D97D96A7544EF6F89B9E348CD9663BB4
SHA-256	11E688022005CCD159AAC2D946B1948174ED601652FBF25AF346441FB5D206EF

Key	Value
FileSize	28354068
MD5	927215B6F97ACE7569FF67CC634DB4AE
PackageDescription	package 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).
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	openms-common
PackageSection	science
PackageVersion	1.11.1-5
SHA-1	31941C7F2D5D8C5F85CAF34FDA200E8366F814D4
SHA-256	E5243D79D8AE20EA21499C8217EEF28AF26BDAD6C28359C78E9346E96C7CD755

Key	Value
FileSize	5511250
MD5	4DC18C749AE74DF76330ED7AFAD82CCA
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	1.11.1-5
SHA-1	6EC5AC91B8D2E58CCAE935E925A51DF15FB89E83
SHA-256	37A8F96019F52611202BFBD9F5314AA9E3AB38833E01318D4189C608CD58102D

Key	Value
FileSize	30026
MD5	387E639290B5A4E9D54B3A6107B20944
PackageDescription	package 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.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	openms
PackageSection	science
PackageVersion	1.11.1-5
SHA-1	EEA3B8AFAF286187E7D32B0D72513D741784E663
SHA-256	9FF27E91ED057A9532ABD4E575A2CBB50096EAEF26CD76A37716CB53120FBA5E

Key	Value
FileSize	4268796
MD5	4F53F58CCDA04072D7D3504B30B8B218
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	libopenms1.11
PackageSection	libs
PackageVersion	1.11.1-5
SHA-1	8A7C414E0EC6C3450D025F2140E269DF6DC88228
SHA-256	AC31260AB31AD61C78697C5169053BCE8849C8C93088E97A1F27090702800176

Key	Value
FileSize	17958308
MD5	331BCFF3054871713185900FB135BBB7
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	1.11.1-5
SHA-1	9FDB61AAE87BCA01D508964267291ADF0B5841AB
SHA-256	29B4EC1AF4B6E425A5EF1788AADD1A2ED370C484442DF233E420CA47BF164D42

Key	Value
FileSize	691064
MD5	50469E040A7C269D24669B935A465089
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	1.11.1-5
SHA-1	30D7DB32874028D4AF4109D751F9833D98ECCBC2
SHA-256	3EA051C62D1369F800FE5D510F06C946ED7BA00339AEC68286D04C0102CC7223