Key | Value |
---|---|
CRC32 | 2427241F |
FileName | ./usr/share/libavogadro/engineScripts/wireframe.py |
FileSize | 1905 |
MD5 | F266A39B21D12BCDA13236621F301F04 |
OpSystemCode | {'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'} |
ProductCode | {'ApplicationType': 'Operating System', 'Language': 'English', 'MfgCode': '1628', 'OpSystemCode': '444', 'ProductCode': '181156', 'ProductName': 'FreeBSD for amd64', 'ProductVersion': '10.3'} |
RDS:package_id | 182052 |
SHA-1 | 50097BF61A3ABEAE4FBF67476503884CEF798A80 |
SHA-256 | EFF88FCCBF179D24CB20E0D7DEB84C3D5737C9952D232DBD661249D90AA15B35 |
SSDEEP | 48:EJY2W1ppaStljHxCgAOIPBbeJaNOCJEUDxB3kdy+:YY2W1p4SfjRCLNe+vfkr |
SpecialCode | |
TLSH | T1BB41EF02305B484E631BCD9B9892FA47D74B5497878D7538B8BD9200AF5849182E8FE1 |
db | nsrl_modern_rds |
insert-timestamp | 1679424952.2262697 |
source | RDS.db |
hashlookup:parent-total | 148 |
hashlookup:trust | 100 |
The searched file hash is included in 148 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 204180 |
MD5 | A9FE5E2DA5B7BC434ACD5073F358037D |
PackageDescription | Molecular Graphics and Modelling System (Python 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 module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-4+b2 |
SHA-1 | 0318A04D5AD8206092BCEB3783F78BD712519FD4 |
SHA-256 | 059C567231AC2F2EE1F514F7355993FADB4D014EB8C32B4200E5562948FAC795 |
Key | Value |
---|---|
FileSize | 224448 |
MD5 | 464E4D09AF0B6ECBE51E983E5AC74731 |
PackageDescription | Molecular Graphics and Modelling System (Python 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 module. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-2 |
SHA-1 | 044D7E6C5FAC3BCAD75D07C94997C3AE503A71C3 |
SHA-256 | D6A01E4270405DBA25D459C8CCD5B33F046D54C439052884B22B4DF54AE965B7 |
Key | Value |
---|---|
FileSize | 348998 |
MD5 | AA0CF045091D6AC067660A9E16276910 |
PackageDescription | Molecular Graphics and Modelling System (Python module) Avogadro is a molecular graphics and modelling system targetted 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 module. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.0.3-1ubuntu3 |
SHA-1 | 04CCBB4474F634A286400FC2E811282E06F332DC |
SHA-256 | DB909031F9BF5DD464E109636A934B42A23434A9F54D8666E4651E9E3CD155AA |
Key | Value |
---|---|
FileSize | 211474 |
MD5 | B5E967E5BA7EE2599A17DE57650C3A63 |
PackageDescription | Molecular Graphics and Modelling System (Python 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 module. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-2 |
SHA-1 | 05251B3ED1872A9D9C00E6CE47BFCFDAD42D898D |
SHA-256 | 07E14E9462FC8CDBAC8FA3D73088A622827C70B4373D8AAED3EFC6ECDC817806 |
Key | Value |
---|---|
FileSize | 233864 |
MD5 | E5F2C6AB5FCB0C9CC132592A7D6051A0 |
PackageDescription | Molecular Graphics and Modelling System (Python 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 module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-2+b1 |
SHA-1 | 0669E6FA1E470FC2C8F2B216C3BC03BDD4FF154B |
SHA-256 | 63D2209AB97E68222757E8418C0E659ADD62D1E4C60D757851927DD5E6B318CA |
Key | Value |
---|---|
FileSize | 218954 |
MD5 | 24D15590E923EB4B15FB9DACC5F0F1F1 |
PackageDescription | Molecular Graphics and Modelling System (Python 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 module. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.1.1-0ubuntu3 |
SHA-1 | 06DA263DC5CA3C152A27F91BA53355908D8FC895 |
SHA-256 | 4BA369AB82BA6264BFBE3B0809E71660FB7AEDB26FCB4261284DD40CBA5510BD |
Key | Value |
---|---|
FileSize | 221320 |
MD5 | 19439A700E217198E77CA1FCB0B666D2 |
PackageDescription | Molecular Graphics and Modelling System (Python 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 module. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.1.1-0ubuntu5 |
SHA-1 | 082A308134AFB45EB1A1C992A97C9CB84D67EC8E |
SHA-256 | D4B333F462EFE09A545F9FB698621FB6550D794130064BADC8EBE87FB8421B81 |
Key | Value |
---|---|
MD5 | CB05C31812166FA7938F2229A4EE2450 |
PackageArch | armv5tel |
PackageDescription | This package contains the shared libraries for the molecular editor Avogadro. |
PackageMaintainer | Fedora Project |
PackageName | avogadro-libs |
PackageRelease | 8.fc17 |
PackageVersion | 1.0.3 |
SHA-1 | 085EEF7AD64D79BA254964771482FF7828B8F27B |
SHA-256 | C88218EBC249F3F193AF3F92D41148AEB9432BA16FF220CBF13F3EF05D1853C3 |
Key | Value |
---|---|
FileSize | 231596 |
MD5 | 467C020D80737E7BE01170BA940EDD62 |
PackageDescription | Molecular Graphics and Modelling System (Python 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 module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-4+b2 |
SHA-1 | 0BCDFA13A90C81DEC926EC81CE270400CE5EFEDA |
SHA-256 | BAB20FFF8A31E7E22A65DCB34C15BFF560BA38DE288CEA0BDB1913C4550B1C1B |
Key | Value |
---|---|
FileSize | 217688 |
MD5 | 0A1628BFC5D146B4225F87D582E8BA89 |
PackageDescription | Molecular Graphics and Modelling System (Python 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 module. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-4 |
SHA-1 | 0D39C31D61B653397C0498E7C7D4140647864E5F |
SHA-256 | 394DFC4D79FDBAA14EA4625EE4568F9EE008B216EA6570F1BD675DF2C6B56966 |