| Key | Value |
|---|---|
| FileName | ./usr/share/doc/avogadro/html/hierarchy.html |
| FileSize | 6858 |
| MD5 | 2E57A29906D27176D25E7ED3EE972158 |
| SHA-1 | 0E3E380C601D353A0FC3EB74FBB888834880A124 |
| SHA-256 | F85AAA0B29FEDB922AD51295AC80F77C16ADA0A6A06EEBAB1C74E18FAE7D7BDC |
| SSDEEP | 192:/mlC7KniwnyB+/KeKkK0pKoKVcvbxK/DKVHKz4L0ZKpbpd:/ms7KnHny0yTD0pK/V0bI/+VqE0g9pd |
| TLSH | T1D6E17482C5E2427B4073A0C3A2F7EBA9A0E5113EE7411C90DEFC93BE17CDD907A52659 |
| 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 | 834552 |
| MD5 | 0BEA13EFE63F125D841EED6DA173FC8A |
| 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 | 1.93.0-3 |
| SHA-1 | 1D402616C182A3ABFD186B2841F980DFDEED469A |
| SHA-256 | 52EE1A14BEED2519B81B572A235201CD8642FAAEB028BE0D77CAFFD3BC1E07C8 |
| Key | Value |
|---|---|
| FileSize | 834764 |
| MD5 | DA8762205C7B7F5DC584DF1700E7E52D |
| 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 | 1.93.0-3 |
| SHA-1 | DA640FAAE023EEA2C0B4189D7CA9E5907A0AB7ED |
| SHA-256 | 944168ABAE7D67E99358E1CC6FD8F8ADB0AC58A79165F16A53941E1A53EABAE7 |
| Key | Value |
|---|---|
| FileSize | 842784 |
| MD5 | 6FC352B301474F7128D988D6CAEF26FC |
| 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 | 1.93.0-3 |
| SHA-1 | 0A851111BF03320583220881937F213BE1C95471 |
| SHA-256 | 658142CF7F5250B934D8741CEBC9D84975128305F0BED79B446A7BD1698D2391 |
| Key | Value |
|---|---|
| FileSize | 849240 |
| MD5 | FF807AFAEF33DA82BDFE7AAD1A65B908 |
| 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 | 1.93.0-3 |
| SHA-1 | 5D4EC17AAE4EB66D5A9DC0A3743C831EDB53280F |
| SHA-256 | 359289C6FC56DA34FC212450D4E91CE7459FC59E7C3072037911698A47834ABC |
| Key | Value |
|---|---|
| FileSize | 843012 |
| MD5 | 387E19E6D1448F23A1E40FC705550EB9 |
| 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 | 1.93.0-3 |
| SHA-1 | 8AA1F9E11CCE50E5CE1B386DE57AFFA453CA85FA |
| SHA-256 | 91717F3269D084866ECDB91E249C7B1E09F8768F5188674EE1FF2F2B48FEABC5 |
| Key | Value |
|---|---|
| FileSize | 834236 |
| MD5 | A2D6560FC3F36DE7FAFC02BD1FD42C33 |
| 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 | 1.93.0-3 |
| SHA-1 | B1186C69E740406BCC3588B297025CC95AF2495D |
| SHA-256 | 873158601B22E109066C0DCB59B2D6FD4B92BE4B6D9E8F24502A00DE49DF948A |
| Key | Value |
|---|---|
| FileSize | 836548 |
| MD5 | 3EA54833916605B520771CDCEA884485 |
| 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 | 1.93.0-3 |
| SHA-1 | C0C3E84C2F1AA3C8EFB972AECB2254931E80D2C0 |
| SHA-256 | 37CFD7B9E89E4814DC29DC7B9EA51D0DCA8526CFCB7A13F45AC2B342370D0F01 |
| Key | Value |
|---|---|
| FileSize | 837844 |
| MD5 | E2FFB1AA3E4FC7126222727522496E62 |
| 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 | 1.93.0-3 |
| SHA-1 | EBF5F4ACF7B73931DB7A82933890A211DBC8BF1B |
| SHA-256 | 136C1B9A117D477A3DFED8073FF5240B0CCA10F1CB9990EFFD76286507E796E3 |
| Key | Value |
|---|---|
| FileSize | 837060 |
| MD5 | 32C4BEA8D05DC9C96B39A6542F5B8CD3 |
| 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 | 1.93.0-3 |
| SHA-1 | 55E5E2225BAE4124A52BD122AB48F7EB24701DC9 |
| SHA-256 | AEFCC7FC218740E704927B526A180A62B891810ADC0ED97DC2C2BBD42A19B854 |