Key | Value |
---|---|
FileName | ./usr/share/avogadro/i18n/libavogadro_sv.qm |
FileSize | 18620 |
MD5 | DE74B2E1796D103713B29ACE20A38F73 |
RDS:package_id | 182052 |
SHA-1 | 0888862ADD74213D9452042544164224271E883D |
SHA-256 | 11BEE37410FE7DB820E7C90604CE5EF2F1357B1F3E8AD22F80B3D824030C7778 |
SSDEEP | 192:PLJPXOHMZFlMIQSg3cS/DwzfqcLiylW46SwsQtt8/Zs0HccCMqQFYQbEnIGE:gMrlrQXDwzy46Swpt8R6AEIGE |
TLSH | T16582CD4253F824CEF5EB4A3C6B66408D772BBC9164B9D81FB335F1A91470648ABF6321 |
insert-timestamp | 1679427281.644148 |
source | RDS.db |
hashlookup:parent-total | 78 |
hashlookup:trust | 100 |
The searched file hash is included in 78 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 9D6E114AB38316F3185AAF8AC962E4FA |
PackageArch | i686 |
PackageDescription | This package contains the shared libraries for the molecular editor Avogadro. |
PackageMaintainer | Fedora Project |
PackageName | avogadro-libs |
PackageRelease | 34.fc34 |
PackageVersion | 1.2.0 |
SHA-1 | 0108CC12E8498A0B8C06F4046721DF3D761F2F00 |
SHA-256 | 051D398A160CCC0BA0041C6434F9EE2DD263A22F80BDDA035B136EE611FFBFFE |
Key | Value |
---|---|
FileSize | 11124668 |
MD5 | 14F74169FD1E2FA0DD81192961A06C5B |
PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | avogadro |
PackageSection | science |
PackageVersion | 1.2.0-1+deb9u1 |
SHA-1 | 031FFF3FA699019FD5FF0C57803EC61AB7A804C9 |
SHA-256 | 08A381389F0F885C625FACBDC7622F5133273F6884070F5C2DB1427C69EE385B |
Key | Value |
---|---|
MD5 | 2B27BB36D124C1501C7AD4A2F63F6C3B |
PackageArch | i686 |
PackageDescription | This package contains the shared libraries for the molecular editor Avogadro. |
PackageMaintainer | Fedora Project |
PackageName | avogadro-libs |
PackageRelease | 31.fc32 |
PackageVersion | 1.2.0 |
SHA-1 | 055699DAC80275DB0EBF02A87F65F5E14FC8101C |
SHA-256 | 6B4665E26A9C458E1A9325AB2A1F7B275CEFC51BD9C344FA2F31EA30B467E866 |
Key | Value |
---|---|
FileSize | 11111968 |
MD5 | 0EF0FB87EC057404C1CF500ADD9871CE |
PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted 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 | 1.2.0-4build1 |
SHA-1 | 057081BF36F26CFBB296DCB82F25FA29E7058C81 |
SHA-256 | 932F809CB58E272258086ED73B50E80E21FE874DF782D070E8A64B3583E9C816 |
Key | Value |
---|---|
MD5 | B7AA1E7ED8AEC5A6E618644731D17BCF |
PackageArch | noarch |
PackageDescription | Language packs for Avogadro. |
PackageMaintainer | Fedora Project |
PackageName | avogadro-i18n |
PackageRelease | 33.fc33 |
PackageVersion | 1.2.0 |
SHA-1 | 06E645DE02A662480B2C91A2BD1C057E3AEF0480 |
SHA-256 | 3DCBE0E8C4952F90C17A7C47F3F5C978849F42E7A48CFC2A096145E5ED96BEE1 |
Key | Value |
---|---|
FileSize | 11084186 |
MD5 | 139C62B9B74AA816B7C35EA5A015C807 |
PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted 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 | 1.2.0-1build1 |
SHA-1 | 06F485825C82F767BA334742B96C591001E5A23B |
SHA-256 | 86936A1E029CA1C2728DFBD26C76E21808D6CD75F03B7B7957261EA09E8D7B11 |
Key | Value |
---|---|
FileSize | 11102902 |
MD5 | 9EC677B42B146FAA181BC58D26A36026 |
PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | avogadro |
PackageSection | science |
PackageVersion | 1.2.0-2+b1 |
SHA-1 | 0C89AF68114385210F2005CE66ADB45BE166FC24 |
SHA-256 | 5F047D4C6F5D7BECF364B30AF428B18F0C12CABE0BF1947FF3A30AE0B37DB74B |
Key | Value |
---|---|
FileSize | 11117474 |
MD5 | 8BDCF933B17235F39AF45507C659BF2D |
PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted 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 | 1.2.0-2 |
SHA-1 | 0D897BFEC22A378447796C38BD8C51414D0787BE |
SHA-256 | 4559EDCCA5F11A562259C5571CC5A281FEBF9880C77F32C319B17BB38EC81F25 |
Key | Value |
---|---|
FileSize | 11082692 |
MD5 | 2BA8801F6A245B0CE9F8E02481245F07 |
PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted 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 | 1.2.0-4build1 |
SHA-1 | 0FADD2AB6D4BE71D7C6CFE1216F371B4E6E71013 |
SHA-256 | A0574EC3943C14CDC67027BB6339D3C8C8C8F9C682F123E60CBB9DC4EDC49747 |
Key | Value |
---|---|
FileSize | 11101268 |
MD5 | CF9074B0D584731BD1CA11BD6B054DCD |
PackageDescription | Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | avogadro |
PackageSection | science |
PackageVersion | 1.2.0-4+b2 |
SHA-1 | 1C4C7806E141A481922C6F8616CF9F2C669C876C |
SHA-256 | 15FA382BC07BB92FDA5C392A4AECAF56155D3D6BBCAA785FCA8C04DF27D099AE |