Key | Value |
---|---|
FileName | ./usr/share/pixmaps/avogadro2.png |
FileSize | 2776 |
MD5 | 8A883091C1269140641EB867EF925E5E |
SHA-1 | 0826D46AE423DA836E69E5F99A9421A999610A9F |
SHA-256 | B4FB1734952814093C9D720D838F6F71CDB00E1CAB2888182643A4D2A9DD9ED1 |
SSDEEP | 48:1wi4ewIUsQa6AHQhx9iZJIsizBSg6HAiQJDB8nmsqBnJ/dmGJ2tRnNHESp:1wGwXbAZJIsc0g62NBQmXdm5N/p |
TLSH | T154514BCCF6B8AFC5C93A17010300849E78671EDFA39D46693B84A07F245BF4893B16A4 |
hashlookup:parent-total | 9 |
hashlookup:trust | 95 |
The searched file hash is included in 9 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 826516 |
MD5 | 42CCB79F1F22885E97D362C1E692B81C |
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 | 1.94.0-1 |
SHA-1 | 9601BFA1C6496D51A401476C5D90D43424159BD1 |
SHA-256 | DA0173753A21CB30FB387C87EC2BCFE8F46FA14AD03CDEF1F7078D206D2B0BB4 |
Key | Value |
---|---|
FileSize | 822680 |
MD5 | F38D397824F7F908E18B14F4D851BB61 |
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 | 1.94.0-1 |
SHA-1 | 6CE84DF46ED6BC7B4E90EE9EF968205A82C5D7FC |
SHA-256 | 2B6154338D31223107EE018A9A70DCD47F5E9D7AD4E662904513C162F5F97220 |
Key | Value |
---|---|
FileSize | 831212 |
MD5 | 6F81F017979007A385F9CA5199A60D2D |
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 | 1.94.0-1 |
SHA-1 | 737965486C85ED5A0574BFFCCB198898C9D0919A |
SHA-256 | 649590718D67C6B5C04256B5E3494AE41413A65B7C4B235B0A56FA84A79CE316 |
Key | Value |
---|---|
FileSize | 822664 |
MD5 | 198F6E7BBD224A7BB7BAF50EC721EABC |
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 | 1.94.0-1 |
SHA-1 | BE64E1D9D841D7869892DB2C2F6E9371BC324BEF |
SHA-256 | 0D40CD0427DD967D153304874DBDE05D1796987CBA162CCA3E1C68426D219E76 |
Key | Value |
---|---|
FileSize | 823644 |
MD5 | 36678014A40FE4CABD949F5A5DC94798 |
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 | 1.94.0-1 |
SHA-1 | 57AA3102CF38B7E385D76B4E04419FDE8D5938D8 |
SHA-256 | 179473017F54F3DF9711963D911D5307B98A7522041B032D9D2E83FFD0A3B8CE |
Key | Value |
---|---|
FileSize | 825756 |
MD5 | 047FC7868D258B4C670C493EA2547388 |
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 | 1.94.0-1 |
SHA-1 | 455ACD807F4D6E3AD6BD90089CB63E840988611B |
SHA-256 | B591798BBDD0B6680922EE188CC520ACCA61B20F8C14A76BBC055D962E6DA003 |
Key | Value |
---|---|
FileSize | 831544 |
MD5 | B7ADACBB7FAF4892833382F9A4CA054F |
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 | 1.94.0-1 |
SHA-1 | AB7A3A29034370899195A28574DCFBB16957FBDB |
SHA-256 | 0FC1857C8D81390139EA85B85479FF6DC965401305AB64F4565D83025D3EC917 |
Key | Value |
---|---|
FileSize | 824948 |
MD5 | 25204F2556A5B1B20995641C4414AD0E |
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 | 1.94.0-1 |
SHA-1 | 7617C2DFB923B6391A81D1E90B74F41CAD83D07E |
SHA-256 | D952ACF30E54A2E9698BA62D74F0F352890A50790A7D46CB6A1EE55A86C60F36 |
Key | Value |
---|---|
FileSize | 837812 |
MD5 | 4747C5CB961A591447235B14C55E5ED1 |
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 | 1.94.0-1 |
SHA-1 | FD999CB6254A2055ADA6B3BB2169165B88DBDEB1 |
SHA-256 | 235932AEF50C7FDC607F7E7FFD511AEBDF7044ADB22AD1529AC05B26D21A8072 |