Parents (Total: 42)
The searched file hash is included in 42 parent files which include package known and seen by metalookup. A sample is included below:
| Key |
Value |
| FileSize | 76452 |
| MD5 | A258770F94AB11BBFF6E3C0066202076 |
| PackageDescription | Molecular Graphics and Modelling System (library)
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 avogadro utility programs:
avobabel
avocjsontocml
bodrparse
encodefile
qube
resdataparse |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | avogadro-utils |
| PackageSection | science |
| PackageVersion | 1.93.0-3+b2 |
| SHA-1 | 0816A07CF01A4D50E749199BDF1C37E06EAD6C5A |
| SHA-256 | B5FF98385FA1947030FD5B1FF840E4F3E9DAC1BFE2ABCA8FC82FA9E6FBD2DC01 |
| Key |
Value |
| FileSize | 81392 |
| MD5 | 991698CF167AA1B46F7FEB6012B2A175 |
| PackageDescription | Molecular Graphics and Modelling System (Python 3 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 3 module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-avogadro |
| PackageSection | python |
| PackageVersion | 1.93.0-3+b2 |
| SHA-1 | 0FC612150A24E347E2F0BEBB9952FB6752A9B0A4 |
| SHA-256 | 61DD934A8F507EC1755EFEB73F0DDA8EC9AA70A5139089F8D3E082AF361D8FF5 |
| Key |
Value |
| FileSize | 78992 |
| MD5 | F1B92FFD304C06CE2484963B6E379C6E |
| PackageDescription | Molecular Graphics and Modelling System (library)
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 avogadro utility programs:
avobabel
avocjsontocml
bodrparse
encodefile
qube
resdataparse |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | avogadro-utils |
| PackageSection | science |
| PackageVersion | 1.93.0-3+b1 |
| SHA-1 | 17787F4879ABEBA8735021422916FBF13A6DEC12 |
| SHA-256 | 5AA3256479D94B6AE4D3F12EB47159661463B8E606BB9BADCE8D697E27387AAE |
| Key |
Value |
| FileSize | 26388440 |
| MD5 | 4043DE3CADC96CEF2D90B7250C5294C6 |
| PackageDescription | Molecular Graphics and Modelling System (library)
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 shared libraries. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libavogadro2-1 |
| PackageSection | libs |
| PackageVersion | 1.93.0-3 |
| SHA-1 | 1AFAC5637D52F9E239BEC9A98B492A0C3D7777A2 |
| SHA-256 | E1223E2D59E50E1254C40EF58DD14266D271C857E17F4E5A9CA5B905E9BBBF96 |
| Key |
Value |
| FileSize | 81360 |
| MD5 | ECAE556D9F036916ECDE6254382A700F |
| PackageDescription | Molecular Graphics and Modelling System (Python 3 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 3 module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-avogadro |
| PackageSection | python |
| PackageVersion | 1.93.0-3+b1 |
| SHA-1 | 20CB3D8F08D0400616D7E608B2051E4249B6ECA0 |
| SHA-256 | D544039D01BC59F02752195B431DF76FC93E33ED8D69EFE91B4E9355DDD24F05 |
| Key |
Value |
| FileSize | 98236 |
| MD5 | 4F71A09293FA0AF88DEDE13AD1D8BCCC |
| 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 | 1.93.0-3+b1 |
| SHA-1 | 23185D6ED5504896338C82673EFC524BF4F16E1C |
| SHA-256 | 13D9072278CFD9A156425B6C95CAB592B2D953676AD4A55F00068AB0B95AFC4D |
| Key |
Value |
| FileSize | 80500 |
| MD5 | E71237E1E186754CC8D1D63D10FD9AD7 |
| PackageDescription | Molecular Graphics and Modelling System (library)
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 avogadro utility programs:
avobabel
avocjsontocml
bodrparse
encodefile
qube
resdataparse |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | avogadro-utils |
| PackageSection | science |
| PackageVersion | 1.93.0-3+b1 |
| SHA-1 | 2574B607B550A04F36033AA9D8BCB93977089339 |
| SHA-256 | 5E1539F41B50DE09C28A5D0FA28CCA8446B3035247E5300114DEA65845548025 |
| Key |
Value |
| FileSize | 84356 |
| MD5 | 7D2AC9C98CB868D821A63F5E8FC263C3 |
| PackageDescription | Molecular Graphics and Modelling System (Python 3 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 3 module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-avogadro |
| PackageSection | python |
| PackageVersion | 1.93.0-3+b2 |
| SHA-1 | 2F0E466012C34B07D39847F5DB85D8D870440A4F |
| SHA-256 | 7BE0B7429CC11427168AF9958E4B40BEE427BDABFCD9C4B576FFAC1A45BDC1BB |
| Key |
Value |
| FileSize | 26135684 |
| MD5 | 76D1FFEAA6A8FCBDEE3E4373C95CC7CB |
| PackageDescription | Molecular Graphics and Modelling System (library)
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 shared libraries. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libavogadro2-1 |
| PackageSection | libs |
| PackageVersion | 1.93.0-3+b1 |
| SHA-1 | 48E43D052C895927C64825BD994DBD177E23A039 |
| SHA-256 | A336429519131D3EDA12913B32480ABBED69291053F4D5CED909E1D15369DB53 |
| Key |
Value |
| FileSize | 24794208 |
| MD5 | 4C1C9CBA13B59718DABB3152E5CE1657 |
| PackageDescription | Molecular Graphics and Modelling System (library)
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 shared libraries. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libavogadro2-1 |
| PackageSection | libs |
| PackageVersion | 1.93.0-3+b1 |
| SHA-1 | 5ADB4557F089F72677C69A6B1541AE939BB60F9E |
| SHA-256 | CF5DD445337BE0AE119F83E11A14F4C6A70DFE551E7531D0D10DE979AB7666B9 |