Key | Value |
---|---|
FileName | ./usr/lib/python3/dist-packages/avogadro/core.cpython-39-s390x-linux-gnu.so |
FileSize | 195832 |
MD5 | 004B00FF75D760287BA129EE5234A855 |
SHA-1 | 8396BFB5F2B7D5EBDE450E6A9B6410AFA0A342E2 |
SHA-256 | AC5976152A2889930785EBD694FB6E256F903EA6731BA2E1D39F6D8924218834 |
SSDEEP | 3072:OSF/4jhdEbgoXvbklJLP9NjKsQ7crA4yOld6LcoBBJhESYYryU2QhSW:BFShdEbpXebjjKs0cr3yOlLoBBJGSYYA |
TLSH | T17514F987B564C99ED0B47B3792BB6EF29117343429DEF60C8E9CDF3614A27108528B72 |
hashlookup:parent-total | 4 |
hashlookup:trust | 70 |
The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 88260 |
MD5 | AB9F47A6DC6AAE65116C6EC2CD1C57BC |
PackageDescription | Molecular Graphics and Modelling System (Python 3 module) 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 Python 3 module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-avogadro |
PackageSection | python |
PackageVersion | 1.95.1-3 |
SHA-1 | 26E5C36C868A2F416EE0314D1FA7AF2844CC5B72 |
SHA-256 | C7C61707757EFBE050A65797B1B8B0676FA7884999D93958AD52BADB01F16A51 |
Key | Value |
---|---|
FileSize | 87864 |
MD5 | 4269636072AF98C259FBC5B7892BA9BE |
PackageDescription | Molecular Graphics and Modelling System (Python 3 module) 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 Python 3 module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-avogadro |
PackageSection | python |
PackageVersion | 1.95.1-1 |
SHA-1 | A88F0791091EC7317B24A26D8B7B06493B56CB8F |
SHA-256 | 35606C4840176F2B984A8187112916823109380C4E660B0F612A2DBF8FE30BDA |
Key | Value |
---|---|
FileSize | 87988 |
MD5 | 824251DBC9F2228B864721BDE81EAF78 |
PackageDescription | Molecular Graphics and Modelling System (Python 3 module) 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 Python 3 module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-avogadro |
PackageSection | python |
PackageVersion | 1.95.1-2 |
SHA-1 | AF674475553C53B98DEFBC47F4CD7E71E5BC20F8 |
SHA-256 | 3E33449575C2EC9AB73882F80E1FDC0ECA3DC8359462C849672C2E2B679BCDBD |
Key | Value |
---|---|
FileSize | 88060 |
MD5 | 186686DECC7F497DB2F96AC88B0C7113 |
PackageDescription | Molecular Graphics and Modelling System (Python 3 module) 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 Python 3 module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-avogadro |
PackageSection | python |
PackageVersion | 1.95.1-4 |
SHA-1 | 707B0A40F210AB414EAEFCAEE1E25657B17FF50D |
SHA-256 | 98F51C35B75DB2339884F289578F5324CD3C2CDB35EC7C2DBA1917A921DF1D0B |