Key | Value |
---|---|
FileName | ./usr/share/doc/debichem-visualisation/changelog.gz |
FileSize | 1961 |
MD5 | 4218B1DD85760FC5B5E42053BF25217E |
SHA-1 | 747E0E1BEB8F69B52B3A466C13917223319385FC |
SHA-256 | 056E1695894C7EEF3439F4D6C02A171190B9FB59FD81B1A801B1BF7A216F1FD6 |
SSDEEP | 48:XrM03urTmRMlSP3cwoqzK5CKuOeIL82M3er+8J7seKBF+IMOiM4:74rTnlSfcwtKnDMgzJIeKBQG/4 |
TLSH | T1E9410AAED046E239FCD09936D07CD5704568985302789348FE471142279EA5D88D4FBF |
hashlookup:parent-total | 13 |
hashlookup:trust | 100 |
The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 5664 |
MD5 | 91C1A09D85A4713AA4E1B3E48BD137D5 |
PackageDescription | DebiChem C/C++/Fortran Development This metapackage will install development packages useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-development |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | 13DB04425FECDEB65966F3F65DEADB27D6EFB6C1 |
SHA-256 | B859E929D1E1EFACCCB17C52AC65B4BC0028382FF07F77EC3411B574CADF939C |
Key | Value |
---|---|
FileSize | 5660 |
MD5 | 0DA3210962A058D088F998C642954E0B |
PackageDescription | DebiChem chemical formular/structure editors This metapackage will install drawers for chemical structures which might be useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-view-edit-2d |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | 590DAC09E449055EACB987E9E43667EDF7A4EA9B |
SHA-256 | 1E8330BD52B69C63A344C3A45F8830445FE8AC5F34A02F3041FA65696D2D0D69 |
Key | Value |
---|---|
FileSize | 5652 |
MD5 | 4CFC034B85E4DC3EF12DBD48A3CFCEF9 |
PackageDescription | DebiChem 3D Molecular Modelling and Visualization This metapackage will install 3D Molecular Modelling and Visualization which might be useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-molecular-modelling |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | A5AF9FDD91D3E3E022D009ECD0018D6D592F36D3 |
SHA-256 | 27A83C4DB3A1F0A27940B77373220D5ECE0F53F73B783B22168D9BD893578A57 |
Key | Value |
---|---|
FileSize | 5612 |
MD5 | 018DA42BCC8734DAE274C005078425B9 |
PackageDescription | DebiChem crystallography This metapackage will install packages for crystallography which might be useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-crystallography |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | E19DB79DB486400B9EB44F90F2126448AA4094AB |
SHA-256 | 4F8F0436854E70B1099D9492CDAF996E825962C5F81CF76D50F46AABDF1E92F5 |
Key | Value |
---|---|
FileSize | 5740 |
MD5 | 9A299086DDD79CB38314DD4192452EB1 |
PackageDescription | DebiChem input preparation and output processing This metapackage will install graphical frontends and input generators/output processors for computational chemistry packages which might be useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-input-generation-output-processing |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | 9872953F23A49CF0ADBD1C38E7D1C5B2CB01D14C |
SHA-256 | AD4CD62C1ECE7CE8A6EE181F75411FCD1F7ABC80E633662B306F6D2A6ABEAB47 |
Key | Value |
---|---|
FileSize | 5624 |
MD5 | 70212C9DEBF09F9BB6E9A94B6E329905 |
PackageDescription | DebiChem Cheminformatics This metapackage will install cheminformatics packages useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-cheminformatics |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | AB3E270AD16FFE92838F638AE0CA6BF4A895F55A |
SHA-256 | 4448556042734BF402D2CA915D29AC14ED5AA8FB66D046911B830EFE74CAAA2F |
Key | Value |
---|---|
FileSize | 5644 |
MD5 | 04F2E4441C09EB05B19CAF6F88AE17A3 |
PackageDescription | DebiChem Molecular Dynamics This metapackage will install Molecular Dynamics packages which might be useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-molecular-dynamics |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | 8C469D6C9A4D57EFBA64A5B80D8FAE9528A89A44 |
SHA-256 | F733FA3E575A02B36DD1D4C92BC7CF47D8668636580912AC1F0C9B84F07FDE86 |
Key | Value |
---|---|
FileSize | 5612 |
MD5 | 35EF34EA7C293B1EFB0E4D8FAC1184C3 |
PackageDescription | DebiChem Semi Empirical This metapackage will install Semi Empirical which might be useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-semiempirical |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | E53CF42EE93C4EEA7DE673AC72A85F99C6B1D67D |
SHA-256 | AFF3A98E4679816D5D5812C5DD31E52CABA0C150B4DD68AF0A13A18A6FCFA110 |
Key | Value |
---|---|
FileSize | 6100 |
MD5 | 403E2D17FEC0D5253F7DDE4F14837B68 |
PackageDescription | DebiChem Analytical BioChemistry This metapackage will install packages which enable you to: . - load and convert mass spectrometric data files; - edit biopolymer sequences; - elaborate complex mass spectrometry workflows; - perform protein database searches using tandem-ms data; - visualize and explore mass spectrometric data; - simulate isotopic clusters; - implement proteomics workflows. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-analytical-biochemistry |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | AD4278F9EDF1DEBBB23DC9C6E78A8E9C84870E2B |
SHA-256 | EBCE770B54FAC1F94997B9C1F3DEFE65683980276423E0910F04D9C12CDC7155 |
Key | Value |
---|---|
FileSize | 5692 |
MD5 | 7F3C9322073050EB328366D69167D152 |
PackageDescription | DebiChem 3D Viewers This metapackage will install 3D Viewers which might be useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-visualisation |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | F327E0545E6F93BDD662454AAEFB7E6F8C757706 |
SHA-256 | A739F45DA63A5BD8C4DC29060B49C57D343346671C165F270A7A27B935C4169F |
Key | Value |
---|---|
FileSize | 5664 |
MD5 | 054B365A011125C16FC3CE37EB466242 |
PackageDescription | DebiChem Periodic Ab Initio Calculations This metapackage will install packages doing periodic ab initio calculations which might be useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-periodic-abinitio |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | F59951542FFC39278DB0F17B9831C5A2FE8C887B |
SHA-256 | 652135E544FC1C5F4F508AA1B931D33E34DA2062482CB078C6637648C7CD226A |
Key | Value |
---|---|
FileSize | 5668 |
MD5 | C49D316F3CC850AE1705AE4E96AAD4CD |
PackageDescription | DebiChem Molecular Ab Initio Calculations This metapackage will install packages doing molecular ab initio calculations which might be useful for chemists. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-molecular-abinitio |
PackageSection | metapackages |
PackageVersion | 0.0.11 |
SHA-1 | 6BB1CD0EAC4127BEBE8E83D1C8896598410067F8 |
SHA-256 | 0C8CFFAB238EA6DA3A50CBAEC7CD425AE8E4571A3E337C9F132009D36BF0C953 |
Key | Value |
---|---|
FileSize | 4448 |
MD5 | B22FA48C39CAB3784294CBD4FF952344 |
PackageDescription | DebiChem tasks for tasksel This package provides DebiChem tasks in tasksel. . These tasks are described in detail at http://blends.alioth.debian.org/debichem/tasks/ |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | debichem-tasks |
PackageSection | misc |
PackageVersion | 0.0.11 |
SHA-1 | 9CE73D1C6833A2828A15E1D38B87D4D5ABBF6693 |
SHA-256 | 58C02D7851C97898077964BDC65C742B3A696955B5342636FCC0E7A52AB7CF9B |