| Key | Value |
|---|---|
| FileName | ./usr/share/doc-base/massxpert-user-manual |
| FileSize | 411 |
| MD5 | 6591A99BFEE1D4E300EDAEAF7D26224E |
| SHA-1 | 04594F62D14ECC5E95C408365CEB74921F7F7DF2 |
| SHA-256 | 9F8CD6E692245DD997EC63620FFD65E85A61DC3518CDAEBAC6C0DF0B5F8D2A80 |
| SSDEEP | 12:8/sWWbHCkvJLewp6X69CB7Zou1fUeW/4K6l84:8sWW9JLH6lB7ZoulUOb84 |
| TLSH | T1E9E02B07BDF0BA9C9E424D57F3A39E811F0258B0E8A15210BEFD405854895FC202F27C |
| hashlookup:parent-total | 3 |
| hashlookup:trust | 65 |
The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 20933996 |
| MD5 | 17035423CCB44C5E00BE0D5C8F44DC87 |
| PackageDescription | polymer chemistry modelling and mass spectrometry data simulation (doc) 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 user manual in both PDF and HTML formats. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | massxpert-doc |
| PackageSection | doc |
| PackageVersion | 6.0.2-1 |
| SHA-1 | DCF809BFD844D369B5C99F7D94B0BECDBBC5D65C |
| SHA-256 | BB4ACC77D4B776EE294015CF049C0F8CDD9B41507B92DC3A1949A0415873502C |
| Key | Value |
|---|---|
| FileSize | 21754032 |
| MD5 | 7A5F17C258D1C61C05A4D21AF812D612 |
| PackageDescription | polymer chemistry modelling and mass spectrometry data simulation (doc) 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 user manual in both PDF and HTML formats. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | massxpert-doc |
| PackageSection | doc |
| PackageVersion | 6.0.1-1 |
| SHA-1 | A440089124B627A96D5BC9381E9FCF3E64647BBA |
| SHA-256 | B5DD4B4BFC6A256C2DA99485A14DE222801F7D09AA5BD83D7686BE14474D9238 |
| Key | Value |
|---|---|
| FileSize | 20949424 |
| MD5 | 30E65F569A85BD5E76F575396EB259BB |
| PackageDescription | polymer chemistry modelling and mass spectrometry data simulation (doc) 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 user manual in both PDF and HTML formats. |
| PackageMaintainer | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
| PackageName | massxpert-doc |
| PackageSection | doc |
| PackageVersion | 6.0.2-1 |
| SHA-1 | 94E29C2D562AF48713C3D587CDD77CF54D948E56 |
| SHA-256 | B32F8AD35DD4F313E6523C258D8745E53B9F8EFBDE126963C3C930372197F9F3 |