Parents (Total: 38)
The searched file hash is included in 38 parent files which include package known and seen by metalookup. A sample is included below:
Key |
Value |
FileSize | 85260 |
MD5 | 2C1448051BE0FF606AC7AA65326D233F |
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 | 1.94.0-6 |
SHA-1 | 012B694DA98189A90ABB0D2B5BCAFC9B0BACF68F |
SHA-256 | 48571EA48DAAEFEBC5DCA5A0FA23A23778ACB6FA66915069D3F790B5B35F98BC |
Key |
Value |
FileSize | 102928 |
MD5 | B3219AD9190F6DFE1F371EB853E6A2CF |
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 | libs |
PackageVersion | 1.94.0-6 |
SHA-1 | 0209C7074B784C4383C2A288715A24874F65B6CA |
SHA-256 | EDB00D72CE09B48EF656F6382B8BEB874E94E10357548140F33526EE61B71733 |
Key |
Value |
FileSize | 102908 |
MD5 | AC3C90FC3A1EC7E67B4787FC49D649E1 |
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 | libs |
PackageVersion | 1.94.0-6 |
SHA-1 | 052C08122311121A87CECC5EC917032AF91F9597 |
SHA-256 | 176221E07E6AD990B35A2A1BED0A4D9B5A2C2F61513281D1A8C9F5CC71639C22 |
Key |
Value |
FileSize | 80068 |
MD5 | CA72F44AB264D9766B2B76BE9123D364 |
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 | 1.94.0-6 |
SHA-1 | 0769326858DD4FAFEE46C9F852A14B0AAF72BA00 |
SHA-256 | DF0012F9C78C2CD5058FF9197E116A9AB457B6012EDC8ADCAEE70205220831FD |
Key |
Value |
FileSize | 83300 |
MD5 | CB6EE01FDEAB686312F387D01FF9B287 |
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 | 1.94.0-6 |
SHA-1 | 07D54BA101F80E3D10069FE5F3DAFA97B4C76B20 |
SHA-256 | 5EA6173E150E2F266CDB4BE0FE083ADDF72BDCD2CC6821F6F43CA0B9B7B271C2 |
Key |
Value |
FileSize | 37555688 |
MD5 | 8D284623F280C249A34D26693DB7D2D3 |
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, plugins and functionality scripts. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro2-1 |
PackageSection | libs |
PackageVersion | 1.94.0-6 |
SHA-1 | 0CEB80CE0F31E41DE151182DD04A7804F3DD76F3 |
SHA-256 | 7443BD5D61C07B10ABFEE03BC89858200D3EBF94BD414ACC7AF07F4484298022 |
Key |
Value |
FileSize | 469936 |
MD5 | 8406587205A9F4B7223AF28DB1DF0735 |
PackageDescription | Molecular Graphics and Modelling System (lib documentation)
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 documentation for libavogadro. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro-doc |
PackageSection | doc |
PackageVersion | 1.94.0-6 |
SHA-1 | 0D10EE34A0EFB84C613676FF9FC0A7A1DA1AF4B4 |
SHA-256 | 4BD83C82A84B4D0414052E97E2B715FF254174256DA5FE6B29BAA8805C4BA5E6 |
Key |
Value |
FileSize | 95016 |
MD5 | 114C62E5CB8305FDA6E52C458D8868C1 |
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 | 1.94.0-6 |
SHA-1 | 140E7CB64D9EB52AD3F9FAA5ACF28849AC9AE0F2 |
SHA-256 | 4A61A6F22079BCEB530903986F1C3BC6635C40014938FD59535211EB9326E960 |
Key |
Value |
FileSize | 96608 |
MD5 | 2098B631B7C8A854C0ACA629E6EBB59C |
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 | 1.94.0-6 |
SHA-1 | 1E02E69472C214A698358744EB0899567B4E8EEB |
SHA-256 | A011F1D063C84520ACE6A16D83A5A7C201EC5FE915CC0870AB362C70ED0D600D |
Key |
Value |
FileSize | 37456160 |
MD5 | E94A51C4F40494C48ED45D398E73F569 |
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, plugins and functionality scripts. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro2-1 |
PackageSection | libs |
PackageVersion | 1.94.0-6 |
SHA-1 | 1FC21FF7A17E0FCBA0EEEC6C0DC35576D3AEF09B |
SHA-256 | 5F70CEC89B305E8EEFD0DEB1F393D7DFFEA166FD940DE7CFB9C9DB91528716DC |