| Key | Value |
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| FileSize | 2713 |
| MD5 | 5D592483526428CC1E061948E9B7C288 |
| SHA-1 | 0254275D37F71DE5D11822041024AECDF9343046 |
| SHA-256 | 5CB425C86CC57BFCFF5E9DB8C0B26BCDD2C991CC1F9B0952EB40ED08612D1000 |
| SSDEEP | 48:cPjkoEaLHHLIkVdUjl7KGbJYfaLr5MdpttWBayOAXF7RiM6MKkz7zmfpgLEiG5ks:kjkoEanLXM3bJYfVCa6RiJMKkze34s |
| TLSH | T1E6516709F26714CFD11DC999AED57516A20F708792D44D1ABDED8C34BF420C23629397 |
| hashlookup:parent-total | 12 |
| hashlookup:trust | 100 |
The searched file hash is included in 12 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 | |
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| Key | Value |
|---|---|
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| SHA-1 | E4D9C548105AB9AE986BBDE8116B38193801F9AF |
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| 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 |
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| 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 |
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