| Key | Value |
|---|---|
| FileName | ./usr/share/doc/massxpert/massxpert-doc.pdf |
| FileSize | 10436830 |
| MD5 | 4F7528B064C8224556E2631997028587 |
| SHA-1 | 09D5EFFEB30ACAB23DAE6FF21EE84D0F195516A6 |
| SHA-256 | EFDC62DD4132EE766EC653C289A85C9843957870B1597848BDB51D84EB764D92 |
| SSDEEP | 196608:6sTUuYQDcoVcN98E2/HhpQDE13OIJEGUteD7RjXzL/Fg0v:E/JoVcN98B/Hcw3OVGwy7RjDL/Fgm |
| TLSH | T171B62369E8F6CC8DFC8780F191B63E1D873E3127E6C9549485386A09B155CACEF429CB |
| hashlookup:parent-total | 2 |
| hashlookup:trust | 60 |
The searched file hash is included in 2 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 | 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 |