Key | Value |
---|---|
FileSize | 3636 |
MD5 | EF2B3990660DE7E2FF3500EA4DC1F118 |
PackageDescription | DebiChem Molecular Ab Initio Calculations This metapackage will install packages doing molecular ab initio calculations which might be useful for chemists. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | debichem-molecular-abinitio |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | A8DB42EE7230A177F0B17B0DCB945419CB3BCBCB |
SHA-256 | D33A79D7041A1AEDA4D6EF9D70C91FC7F5DA7BB7533885BDE90C38EC6E777A9B |
hashlookup:children-total | 3 |
hashlookup:trust | 50 |
The searched file hash includes 3 children files known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileName | ./usr/share/blends/tasks/debichem/molecular-abinitio |
FileSize | 33 |
MD5 | 8D783A80F804E863E8AAD92EEA769368 |
SHA-1 | 6CA857941E5342C43792855EDD7DEAD52DF42A03 |
SHA-256 | 7A4C481E0D49E1BF82B3D80072A0D52D083826035FC6BDDA63FE7A00E51F26BA |
SSDEEP | 3:XC2LQMKcEIc4/Wv:SsZ5EIbWv |
TLSH |
Key | Value |
---|---|
FileName | ./usr/share/doc/debichem-visualisation/copyright |
FileSize | 948 |
MD5 | 09D4DCA130C4FE3EC23AA53E43A5C784 |
SHA-1 | 121CA153FA99D2F0266CFEDC596CE3BDE036A6AE |
SHA-256 | 3EBFD0AC1D418B53B5B8F51391B8F7F554FDCCC9E24A2ECC8C0611DEA4414AFC |
SSDEEP | 12:mpeJ8Jq4KUaDHOUYI8pASZ3PaG7414u3kp4iNcGTykUhOkHullgby1wL17:gtt7UIhZiG741cbVyZOkHuluby1w9 |
TLSH | T1A811849A6510C77EAA4025C37886E3CDD34B66B73A6CE0C0B08D830FEF044B416E1BD4 |
Key | Value |
---|---|
FileName | ./usr/share/doc/ezgo-office/README.Debian |
FileSize | 946 |
MD5 | 261F9E4D1F12C3F513EAA507DE08EFEA |
RDS:package_id | 182052 |
SHA-1 | C84677B001614B010907BE04212B7DB1630C1EB8 |
SHA-256 | BE3CD86F1C6D2F3314EFBEE295010EE17D8D314E7C2E62325F811CFC1EAE2C6E |
SSDEEP | 24:Xe/8Zs3HGzD5zmX/np/ZXik09h2+g9RLGX0:X6j3m3BonF4F9otu0 |
TLSH | T11811DC9B8FD053A508E2CC96765B7072CB9E7170325850E1724E4A396626962416FC70 |
insert-timestamp | 1679427387.0777874 |
source | RDS.db |