| Key | Value |
|---|---|
| FileName | ./usr/share/doc/massxpert/html/images/web-xpertedit-modify-monomer-manually-defined-modif.png |
| FileSize | 6587 |
| MD5 | 0E80729EA6912C8FB019A173A3A6602C |
| SHA-1 | 0CAED16D807BE2E211AEF25E1CE9B5D56F8545C4 |
| SHA-256 | 80FBB8143C1C7EA8F1931347AC6BDD26BB496D02C68A5182AD2DFFFAAE244F0F |
| SSDEEP | 192:6pMrtla1z91xlArqcPmeCq/BfKjXyH4nsZQe2iLFj7MNLIR:J/2x1xKrpPmDq5KjCHDQXihJ |
| TLSH | T10FD18DC22AC8F11FC921A987199EB7F0DA6B70F703D09A155A1E62404837CDF0DD2696 |
| 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 |