Parents (Total: 13)

The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	244164
MD5	BBE853972DF1EF4B2BAD31FE0B515ADD
PackageDescription	linear polymer mass spectrometry software - arch-indep data massXpert is a program to simulate and analyse mass spectrometric data obtained on linear (bio-)polymers. It is the successor of GNU polyxmass. . This package contains the architecture-independent data required for the proper functioning of massXpert. For example, polymer chemistry definition files are in this package.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	massxpert-data
PackageSection	science
PackageVersion	3.4.1-1
SHA-1	39E66BAFBD9BC68D40F8831F9C2AF0E39FB9FFD8
SHA-256	E59CC432AA4691202DCB3BFFD2D825924D5C8A3B908FE928138C960664C4814F

Key	Value
FileSize	77220
MD5	3769CC356BD417EE5C3826FF366C34AF
PackageDescription	mass spectrometry software suite - arch-indep data msXpertSuite is a collection of programs to simulate and analyse mass spectrometric data obtained on linear (bio-)polymers. It is the successor of GNU polyXmass, first, and of massXpert, second. . This package contains the architecture-independent data required for the proper functioning of msxpertsuite. For example, polymer chemistry definition files are in this package, for use with the massxpert program.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	msxpertsuite-data
PackageSection	science
PackageVersion	4.1.0-1
SHA-1	6FFD191FA38CF45399EF91ACB450EC706CEBCC15
SHA-256	6AEAC1FA48C907C7788465A15E91C4A8B80A750189CD55C742320E5515907C39

Key	Value
FileSize	97152
MD5	6DF1443589EAF64EB810BD51E2116C76
PackageDescription	polymer chemistry modelling and mass spectrometry data simulation (data) massXpert allows the user to perform the following tasks: . - Make brand new polymer chemistry definitions; - Use the definitions to easily perform calculations in a desktop calculator-like manner; - Perform sophisticated polymer sequence editing and simulations; - Perform m/z list comparisons; . Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches... . This package ships the polymer chemistry data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	massxpert-data
PackageSection	science
PackageVersion	6.0.1-1
SHA-1	00B3F062D0C2F7D8F269D8C43FFB20809C161861
SHA-256	DBD3AF21CDDC7A6B13E2E13CE0F2180E3CF8F028AA57D17BE9D0466D092304B8

Key	Value
FileSize	22056432
MD5	770D229A1E6E5D995C5AE402AEDD7B3D
PackageDescription	mass spectrometry software suite - massXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by massXpert and its documentation.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	msxpertsuite-massxpert-data-doc
PackageSection	doc
PackageVersion	5.8.9-1
SHA-1	EF5DF7881D7CD6A3F9774363B5286FFB946280B2
SHA-256	AC71193F55767768DF80D006C55ABC53D6EC837047B08DB13CC1D8031756D7DC

Key	Value
FileSize	97412
MD5	06201E6010B7E77CEE0366E96BEEA79D
PackageDescription	polymer chemistry modelling and mass spectrometry data simulation (data) massXpert allows the user to perform the following tasks: . - Make brand new polymer chemistry definitions; - Use the definitions to easily perform calculations in a desktop calculator-like manner; - Perform sophisticated polymer sequence editing and simulations; - Perform m/z list comparisons; . Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches... . This package ships the polymer chemistry data.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	massxpert-data
PackageSection	science
PackageVersion	6.0.2-1
SHA-1	EC517B1A32DCDF0DCB4DBF7F7C46906F0B50C726
SHA-256	F131ED4BD02ABF361A51A66DE35DEB31F75994A0E525E4A865DB4B901A7FFAE5

Key	Value
CRC32	36142139
FileName	41723
FileSize	78676
MD5	6AAD98DD59DFD10BBA9403C9ECC37144
OpSystemCode	362
PackageDescription	linear polymer mass spectrometry software - arch-indep data massXpert is a program to simulate and analyse mass spectrometric data obtained on linear (bio-)polymers. It is the successor of GNU polyxmass. . This package contains the architecture-independent data required for the proper functioning of massXpert. For example, polymer chemistry definition files are in this package.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	massxpert-data
PackageSection	science
PackageVersion	3.6.0-1
ProductCode	184817
RDS:package_id	184817
SHA-1	49DC5EAE7C19E2A0072BD58D8AA2834E010806B0
SHA-256	78777F96610DD71D084DD807DF7469449C953B6A9BBEAB699D10374AFAE3F82A
SpecialCode
db	nsrl_legacy
insert-timestamp	1648755873.4551682
source	RDS_2022.03.1_legacy.db

Key	Value
FileSize	112720
MD5	39CC2F4699143BE976DA657AEC375484
PackageDescription	polymer chemistry modelling and mass spectrometry data simulation (data) massXpert allows the user to perform the following tasks: . - Make brand new polymer chemistry definitions; - Use the definitions to easily perform calculations in a desktop calculator-like manner; - Perform sophisticated polymer sequence editing and simulations; - Perform m/z list comparisons; . Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches... . This package ships the polymer chemistry data.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	massxpert-data
PackageSection	science
PackageVersion	6.0.2-1
SHA-1	20F605DD7B9FC85350B05E88C94FB7A9034AB0BD
SHA-256	0EBA124F875FEE91A1CEAC82F5A7F777F833479EC8DFF6035AB6983AE2CBEBC2

Key	Value
FileSize	22042772
MD5	4E9479194B72DE8B748638CB3FB44DF1
PackageDescription	mass spectrometry software suite - massXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by massXpert and its documentation.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	msxpertsuite-massxpert-data-doc
PackageSection	doc
PackageVersion	5.8.7-1
SHA-1	9D845D5CF482D79EACB3BC5D6C2859929DE89AA1
SHA-256	C1F7A4A8529722EC7874154888802A5105A75CF4B0E988C61C1A50ECCD7C2453

Key	Value
FileSize	87470
MD5	76024597CAD833F813C22AD016A92329
PackageDescription	linear polymer mass spectrometry software - arch-indep data massXpert is a program to simulate and analyse mass spectrometric data obtained on linear (bio-)polymers. It is the successor of GNU polyxmass. . This package contains the architecture-independent data required for the proper functioning of massXpert. For example, polymer chemistry definition files are in this package.
PackageMaintainer	The Debichem Group <debichem-devel@lists.alioth.debian.org>
PackageName	massxpert-data
PackageSection	science
PackageVersion	3.6.1-1
SHA-1	240E86EBD1FA9FDE93F5D3544034FB0C33C1A900
SHA-256	31614A1C9D9C7DE6D1CD638746D70269F80C99B0226E1EBCE6F8FF7A15FDBD42

Key	Value
FileSize	21858000
MD5	C5F1886862FE6486DA2A471623DC262E
PackageDescription	mass spectrometry software suite - massXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by massXpert and its documentation.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	msxpertsuite-massxpert-data-doc
PackageSection	science
PackageVersion	5.8.6-2build1
SHA-1	E4D9C548105AB9AE986BBDE8116B38193801F9AF
SHA-256	6FDC955986DE9B261074A4449B6AEBB4C26DDDF189565F1219B00B35D56E0776

Key	Value
FileSize	22041936
MD5	0F56C590C23B949A75A1685B747FADE7
PackageDescription	mass spectrometry software suite - massXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by massXpert and its documentation.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	msxpertsuite-massxpert-data-doc
PackageSection	doc
PackageVersion	5.8.9-1
SHA-1	279001FC4AA4702ADA8D7BB229A626C2B4C668DB
SHA-256	87C0BCEC0F96159F24DAB2055CC64B38F4C45F3680EDDB426848D58D1AE6D728

Key	Value
MD5	8B3E410A1D999488AA7D63E7ADADD431
PackageArch	noarch
PackageDescription	polyxmass-data is a platform-independent package that contains all textual/graphical data required to run the GNU polyxmass software out of the box. Namely, GNU polyxmassdata contains configuration files describing polymer chemistry for a number of polymer types commonly found in nature: protein, dna, rna, saccharides. These polymer chemistry definitions are examples, and should be carefully reviewed by the user of the GNU polyxmass software, in order to make sure that they fulfill their task in the best way.
PackageMaintainer	Aurora SPARC Linux <http://bugzilla.auroralinux.org>
PackageName	polyxmass-data
PackageRelease	4.al3
PackageVersion	0.8.6
SHA-1	936F0ACAAAED164B7A7C8A8577C3802CBC11EC25
SHA-256	131A74993FDD99A741D2586087EBEAC0F4BFDED2EC3365AE6D523BBB02ED8A7A

Key	Value
FileSize	209840
MD5	726BFDDD013E2B48A042B608F6515FC1
PackageDescription	linear polymer mass spectrometry software - arch-indep data massXpert is a program to simulate and analyse mass spectrometric data obtained on linear (bio-)polymers. It is the successor of GNU polyxmass. . This package contains the architecture-independent data required for the proper functioning of massXpert. For example, polymer chemistry definition files are in this package.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	massxpert-data
PackageSection	science
PackageVersion	3.4.1-1
SHA-1	BD4D6A2475829409FA77D591E88A8CAB13D62D84
SHA-256	7531AF65127BC5A31A4F1C974321A12546878EE670789223A2B9BFDB460EED29