Result for 051FE2E4AEAC54F4D3229AEC1D82C633911E36B8

Query result

Key Value
FileNamesnap-hashlookup-import/usr/share/doc/avogadro/html/search/functions_6.js
FileSize771
MD58B1BEE9ACF14D79BDADF7901EDA9848C
SHA-1051FE2E4AEAC54F4D3229AEC1D82C633911E36B8
SHA-25624CF21776DD819EEB7C70C883C379E0ACBAB8AD7D3888E18ED8D3929DA6C272E
SHA-51266A3E9ECB062020B15C00B6A9F88EA187760277B085163613ABE06F86757125B62523C791518E75A97184CE69CAEE2EC9B65D8B5B50E58AAB8254B01D86EE79B
SSDEEP12:NQq7IFDhfMhXK/JvijhW9FhfMWZBgTJOBHQcHfSwGsJohfM7HMGfJOcAcihfMVFi:NQqMFxNhvKcB49OBN6wZJm6BOnjga
TLSHT1F901AFD341D84ED383AB224C52880FCC31197512A1ED844AE9FC4A14740E90253F1BED
insert-timestamp1712772343.1221862
mimetypetext/plain
sourcesnap:e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_99
hashlookup:parent-total28
hashlookup:trust100

Network graph view

Parents (Total: 28)

The searched file hash is included in 28 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize1232844
MD5B493DC3E92900AA5B6C1670B40A7FD6B
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-2
SHA-11CFE1C9CBD1263EC87BCB1A9398DA8B1B47DC5BC
SHA-256A10F2D6BCFC4FCECFB891A66CB76C322DB67773FB81FA2C018FA607E5B25FCE8
Key Value
FileSize1243272
MD5E3E82CDC6E0D97458785C9A6E82226E1
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-2
SHA-11EC8A88F455C5A05A3D9AC8E01E469D35F9F6A69
SHA-256FB6D366587953646AF5BE9AA3C8864546A11E14B47382F0C23D3B8554B22FCC5
Key Value
FileSize1202384
MD50F86A40CC6B3C9A1A88FE6BA952388D2
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-1
SHA-125309DD3BD8D6782DD96D672963BC478D40DEFB1
SHA-25664F5F878BEF92F1BB891F15F2500192C2DD03682D0DB7065B9B4C4B35D0E592B
Key Value
FileSize1213352
MD5944247B046503381B514448EBB846E03
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-1
SHA-12EC67815323885E50E5BD5516E4856E32F2220C8
SHA-256FC70CF5DBFDB700A57623F57AFA033B0DBEEAE6EE4EA72EB614FA102059CC882
Key Value
FileSize1208152
MD52CE8544EA619C8F7A765B275B998FF46
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-1
SHA-12EFB4CB9FD8682B62972D6AB8DE4FF87ABF57E93
SHA-256B4AE8A2BD97AA2AE040C731136E9A683DBBE68263E0EDAFF1FD6609D5237B518
Key Value
FileSize825756
MD5047FC7868D258B4C670C493EA2547388
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.94.0-1
SHA-1455ACD807F4D6E3AD6BD90089CB63E840988611B
SHA-256B591798BBDD0B6680922EE188CC520ACCA61B20F8C14A76BBC055D962E6DA003
Key Value
FileSize823644
MD536678014A40FE4CABD949F5A5DC94798
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.94.0-1
SHA-157AA3102CF38B7E385D76B4E04419FDE8D5938D8
SHA-256179473017F54F3DF9711963D911D5307B98A7522041B032D9D2E83FFD0A3B8CE
Key Value
FileSize1212660
MD5BE16E1B70723A02D78D19A143A600245
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-1
SHA-167615942909DB6ECF9CB4FBBA28601F9BDEFA1BF
SHA-256FB3DDBEC468500A96DDDA9C96534E191F24FFAA0FECDE7A7AD53E7F744120C46
Key Value
FileSize1235296
MD5369602D59E569FD248870965102AC672
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-2
SHA-16BBD482770883EC86B300114929ABC336ACA5DAA
SHA-2560B4252FC88837F9A4FF4E309229BAE3E24947FDE75E25ED8520F6C87E24FC432
Key Value
FileSize822680
MD5F38D397824F7F908E18B14F4D851BB61
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.94.0-1
SHA-16CE84DF46ED6BC7B4E90EE9EF968205A82C5D7FC
SHA-2562B6154338D31223107EE018A9A70DCD47F5E9D7AD4E662904513C162F5F97220