Key | Value |
---|---|
FileName | ./usr/share/doc/python-avogadro/changelog.Debian.gz |
FileSize | 8785 |
MD5 | DE4D163755F030618F6380C45548D4BD |
SHA-1 | 43C6EDB49616EC19EAB53C0113FC6F25672F6B69 |
SHA-256 | 1ED36CE2559E1B8C76C367823E098AF82E7E72DB7E9C480E7597257D209B94D7 |
SSDEEP | 192:rQdrp+Aq10odYr4QD/eCU1ExFonv1EbRvI:rQPuWr4OmBExynv1Elg |
TLSH | T18202CF5A5473C937CB062FD872F43B6B85E617CA6BCB69009C509ACA287AC4C064CE5B |
hashlookup:parent-total | 61 |
hashlookup:trust | 100 |
The searched file hash is included in 61 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 74284 |
MD5 | 685000168678935379164CB72170845F |
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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro-dev |
PackageSection | libdevel |
PackageVersion | 1.2.0-4+b2 |
SHA-1 | 00E775F373CAC24C534B894E73E20B1F522A591A |
SHA-256 | 085BBF78572377E46C717FAA746C52F06836A9FC4B23DEB7353A9163233CAA74 |
Key | Value |
---|---|
FileSize | 204180 |
MD5 | A9FE5E2DA5B7BC434ACD5073F358037D |
PackageDescription | Molecular Graphics and Modelling System (Python module) 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 Python module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-4+b2 |
SHA-1 | 0318A04D5AD8206092BCEB3783F78BD712519FD4 |
SHA-256 | 059C567231AC2F2EE1F514F7355993FADB4D014EB8C32B4200E5562948FAC795 |
Key | Value |
---|---|
FileSize | 231596 |
MD5 | 467C020D80737E7BE01170BA940EDD62 |
PackageDescription | Molecular Graphics and Modelling System (Python module) 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 Python module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-4+b2 |
SHA-1 | 0BCDFA13A90C81DEC926EC81CE270400CE5EFEDA |
SHA-256 | BAB20FFF8A31E7E22A65DCB34C15BFF560BA38DE288CEA0BDB1913C4550B1C1B |
Key | Value |
---|---|
FileSize | 231500 |
MD5 | 8660ED7AD5AED0B04FF826270E1E83A2 |
PackageDescription | Molecular Graphics and Modelling System (Python module) 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 Python module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-4+b1 |
SHA-1 | 0ECDE535590E98AA0F30EF42023FED1965535264 |
SHA-256 | F81D1E002C4AB1A91FE8DC6C4BACFABC1C696ABC22951975FB36774C01A47C8D |
Key | Value |
---|---|
FileSize | 244232 |
MD5 | 3024C7EBD60AC63790AAEC5FAFE2F6E2 |
PackageDescription | Molecular Graphics and Modelling System (Python module) 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 Python module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-4+b1 |
SHA-1 | 0F0AB6EE0B8F7927A51FBC70F909B730E614FF0D |
SHA-256 | 66C03A194BFB751A63905F9E1307E159A62457A68E57B179B3E008449D55F083 |
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 |
Key | Value |
---|---|
FileSize | 11137092 |
MD5 | 68A4680916DB522CCA7E8E823AE5B951 |
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 | 23A4D543540485375DDCF254834FE1734E8CB540 |
SHA-256 | 3510EFABFFB5155F3632C2A14C768881F0E06AD09B1C83D2EBB3D2EBF17BDBAC |
Key | Value |
---|---|
FileSize | 74252 |
MD5 | BB3B3F36DC86F2E3EFDCA70A67FE55A5 |
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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro-dev |
PackageSection | libdevel |
PackageVersion | 1.2.0-4+b2 |
SHA-1 | 24BE2CB573B1BEB95997152BABF9D351E0AB80F2 |
SHA-256 | B86F155519600EEBF46546B2B3453F3DA964A08D8A6C5879AF9B130DBC60AE8A |
Key | Value |
---|---|
FileSize | 252004 |
MD5 | BE25B1750939C5757C0202368E0B17DB |
PackageDescription | Molecular Graphics and Modelling System (Python module) 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 Python module. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python-avogadro |
PackageSection | python |
PackageVersion | 1.2.0-4+b1 |
SHA-1 | 2905536550041E9BBC78CA946EE3332D65676844 |
SHA-256 | EC674E51F2B6DB59847367B261E37678F964960DD56CADCDE1453727C379187D |
Key | Value |
---|---|
FileSize | 11102424 |
MD5 | 00630E63FEF214DCE82E00C9C62AAF1A |
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 | 2EF965D88DEE895CB214FB5AE20A89F5EAB34966 |
SHA-256 | 507B3EFF18CC31C95CCC178AD46EAB8D98E992A304E580ACFBA567144D7488A2 |