Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_io_1_1_dcd_format-members.html |
FileSize | 16547 |
MD5 | B8F532BE1DA798EB233A6923E1A9E878 |
SHA-1 | 020276E2F6C2FFA2F516430827ED024317B4792D |
SHA-256 | 63EA5D4780F601D72E49D3F6436A74AD9117110D270254B2F6ABDBA535D42195 |
SSDEEP | 192:xmHniCg7KniwnyBrTtSiI0LHmF/aa04uAl5vGnKklCco0ToxYZlTTFCrpj:xmHns7KnHnyZxbmvbZQKr9OyOnupj |
TLSH | T198729A82A7E10E73C96332EA13467B4DBAD30736E3A41A52F9FC7EA64306D106352757 |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 515608 |
MD5 | 4CDC4B170D60B8891ADC7DB0409A7AD4 |
PackageDescription | Molecular Graphics and Modelling System (lib documentation) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the documentation for libavogadro. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro-doc |
PackageSection | doc |
PackageVersion | 1.95.1-3 |
SHA-1 | 5ABB01584D61956BBA41C29D59F63A075BD3802E |
SHA-256 | D16036BD27533BDE397E61C306BF3F3416984C4407E576F5BF2884A0424975AD |