Key | Value |
---|---|
CRC32 | B90D7DD6 |
FileName | FindEigen2.cmake |
FileSize | 774 |
MD5 | 4204547FE366B1043443321D44280064 |
OpSystemCode | {'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'} |
ProductCode | {'ApplicationType': 'software collection', 'Language': 'English', 'MfgCode': '369', 'OpSystemCode': '51', 'ProductCode': '15084', 'ProductName': 'LXFDVD169', 'ProductVersion': 'April 2013'} |
SHA-1 | 1269E4AB91174DDBE94777AE225F43CB46ACB594 |
SHA-256 | 9962837AF3FA02E67DE256A2A661B607FE4DF9998842EBE2655090F35C2DF768 |
SSDEEP | 12:C3SYqG79Skq7VPIN0Mc2MGOA0nnOo2BWRPuiLMC:CpRoVPy052M/A0OoFlzMC |
SpecialCode | |
TLSH | T1FF016D3F1249B6D8394370692FC5EF5E7263361E374114793328509CB34F1D12275A6D |
db | nsrl_modern_rds |
insert-timestamp | 1646984734.598486 |
source | NSRL |
hashlookup:parent-total | 82 |
hashlookup:trust | 100 |
The searched file hash is included in 82 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 65682 |
MD5 | 959A0BB98E6CB0DE8D806F2BAF8449B6 |
PackageDescription | Molecular Graphics and Modelling System (development files) 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 development and header files. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libavogadro-dev |
PackageSection | libdevel |
PackageVersion | 1.0.3-5ubuntu2 |
SHA-1 | 00C62BDE906E7449B5CFC4C6E5645B3495B3CB3D |
SHA-256 | 711ADA299FD6277D994257D6679DFCD8BFF75A537B5E0BB3088ABCE5EF110FBA |
Key | Value |
---|---|
FileSize | 66826 |
MD5 | EF5844A03E6AC506F3CBEA7BF8B0A901 |
PackageDescription | Molecular Graphics and Modelling System (development files) 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 development and header files. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libavogadro-dev |
PackageSection | libdevel |
PackageVersion | 1.0.3-1ubuntu3 |
SHA-1 | 00F24C02938C5E57917D2057CE91D0F2157CCF86 |
SHA-256 | C1CC3BD3D4E0C33692FD61E70DA443645341717AC0240B4EC50D98BF08985430 |
Key | Value |
---|---|
MD5 | 8E8062F0343F925822FC1F9A0C9081B3 |
PackageArch | armv5tel |
PackageDescription | This package contains files to develop applications using Avogadros libraries. |
PackageMaintainer | Fedora Project |
PackageName | avogadro-devel |
PackageRelease | 6.fc13 |
PackageVersion | 1.0.1 |
SHA-1 | 06F20F7FEFE115536FD2ADED44458513CB5CD2DD |
SHA-256 | 10BE87B0C67FA14E1D55D91A3732DC4EB1486134740791B186066BB2D1FDF68B |
Key | Value |
---|---|
MD5 | 66E6979F239C77F24812FA3E82D47FA8 |
PackageArch | s390x |
PackageDescription | This package contains files to develop applications using Avogadros libraries. |
PackageMaintainer | Fedora Project |
PackageName | avogadro-devel |
PackageRelease | 4.fc16 |
PackageVersion | 1.0.3 |
SHA-1 | 0EF436ACF4828509CC0EF5E8059623E009AFD599 |
SHA-256 | BB5B6F1741CB65FE53ACB18CDD22B1B6DD4863AACB3967C343D2F367B65B3A5E |
Key | Value |
---|---|
MD5 | FD666A43D5A61BFC0F10ED19607253BC |
PackageArch | s390x |
PackageDescription | This package contains files to develop applications using Avogadros libraries. |
PackageMaintainer | Fedora Project |
PackageName | avogadro-devel |
PackageRelease | 8.fc17 |
PackageVersion | 1.0.3 |
SHA-1 | 1BB4602BF00C8434629E9FB5744130501E038E09 |
SHA-256 | A4748ECE7DCECCBA4AEA766CFE20670FD5226F7C4A7BFB95E9D2E3F384C3B263 |
Key | Value |
---|---|
MD5 | 652F207A982ABE566EFA5393AFE28EAB |
PackageArch | armv5tel |
PackageDescription | This package contains files to develop applications using Avogadros libraries. |
PackageMaintainer | Fedora Project |
PackageName | avogadro-devel |
PackageRelease | 2.fc15 |
PackageVersion | 1.0.3 |
SHA-1 | 1CD3C34D99CF3FDA2C5CEAFEE82B276C948E3EB6 |
SHA-256 | 3CD27F29C73855125284F82B4610C7268F50ECBD55F754D0F6D2042F71C3C020 |
Key | Value |
---|---|
FileSize | 4594256 |
MD5 | A22086D1FDF87BEB1A05CFA035998F48 |
PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . Features include: * Molecular modeller with automatic force-field based geometry optimization * Molecular Mechanics including constraints and conformer searches * Visualization of molecular orbitals and general isosurfaces * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | avogadro |
PackageSection | science |
PackageVersion | 0.9.7-1ubuntu2 |
SHA-1 | 1D3D4B5A1DC93AC9F79761D1150BB449DE3C8B3C |
SHA-256 | AA92CCD57FB6BDF21B8263C0E30BBAD1194AB2B1301810BC93A05D8AF02DECD8 |
Key | Value |
---|---|
FileSize | 4622934 |
MD5 | FCE2C382FA4FEA7E47F9F365FE8F922E |
PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . Features include: * Molecular modeller with automatic force-field based geometry optimization * Molecular Mechanics including constraints and conformer searches * Visualization of molecular orbitals and general isosurfaces * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | avogadro |
PackageSection | science |
PackageVersion | 0.9.7-1ubuntu2 |
SHA-1 | 1EF5D55591A411A4BB592BB512A7446EA1F69D2C |
SHA-256 | B80C311A2C9F54FD0CD49CF54FF67A40EC36783E4F2547A57B5DE445978B9731 |
Key | Value |
---|---|
MD5 | 9B8B3EF22C6C7CD72F1177AC14A8224B |
PackageArch | s390 |
PackageDescription | This package contains files to develop applications using Avogadros libraries. |
PackageMaintainer | Fedora Project |
PackageName | avogadro-devel |
PackageRelease | 2.fc15 |
PackageVersion | 1.0.3 |
SHA-1 | 26F8E1BF233F8E182DEC9B5C496D1502B1629478 |
SHA-256 | 6B627A0C095EDDD90E0074B499040AC8A303A8C11D7FD4CEB910F099CB5595F4 |
Key | Value |
---|---|
MD5 | 00FC4F2FAE59E267E35F7B4C3304D9E1 |
PackageArch | armv7hl |
PackageDescription | This package contains files to develop applications using Avogadros libraries. |
PackageMaintainer | Fedora Project |
PackageName | avogadro-devel |
PackageRelease | 16.fc19 |
PackageVersion | 1.0.3 |
SHA-1 | 27734721F58B85588A316B8C77C3A47BD33CC517 |
SHA-256 | 50E298A6369D1CE83C8E3D294331DD945D5126AC12159DC0884165BD3B5CB088 |