Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro-dev/html/class_avogadro_1_1_quantum_i_o_1_1_g_u_k_basis_set-members.html |
FileSize | 9528 |
MD5 | 4529D8C20576456680588AD009AF27B5 |
SHA-1 | 01E4475A66394BF8BA569A63EA866B2AB2C1C7CF |
SHA-256 | 2C159D94E6012808F48016937A5F89FC078CF5BC75DAD93DA61A335AD8692B88 |
SSDEEP | 192:xmHniCg7KniwnyBrTtHtJjtjTjujn9jSfSjtjfjujyjrjnjojdqwIkrps:xmHns7KnHnyZrplXU1YwlrUQfjKIwHps |
TLSH | T1C512DE5278D54AB7C43733855293BF4EB1DB872AD3802DA5A9F8AED74303D0463A1E17 |
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 | 515836 |
MD5 | 474346CB69F00515A941E10576F6824F |
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 | 1.95.1-5 |
SHA-1 | AA6637CDE2145FF5D2FE199A55E0675E9F3EB661 |
SHA-256 | 3FD3F605F0C054F7B304D8189C9F13397FC5129B9F5781C74D3FFB1DA724A1F8 |