avogadrolibs 1.94.0-6 source package in Ubuntu
Changelog
avogadrolibs (1.94.0-6) experimental; urgency=medium * debian patches insert_crystals_PR658.patch and insert_crystals_PR659.patch apply upstream PR#658 and PR#659 to activate Insert Fragment for crystals. * debian patch fix_SMILES_PR661.patch fixes random failure to insert SMILES molecules. Note 'H' is not supported in the SMILES format. -- Drew Parsons <email address hidden> Fri, 09 Jul 2021 18:24:16 +0200
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Experimental
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
File | Size | SHA-256 Checksum |
---|---|---|
avogadrolibs_1.94.0-6.dsc | 2.6 KiB | 6b807616b071de818bd21147d0ea3a2dd4e96bdab5a617bc6a03a2c5f0d31731 |
avogadrolibs_1.94.0.orig.tar.gz | 10.4 MiB | 5e9efa3dd34a715e66afe33e61776fd87446f6076138b46109c319dea14bacff |
avogadrolibs_1.94.0-6.debian.tar.xz | 239.1 KiB | 24bbda165f40e66fd52ba600621923bbe8d874c70940b86d60e5b6ed5dfac574 |
Available diffs
- diff from 1.93.1-3 to 1.94.0-6 (606.4 KiB)
No changes file available.
Binary packages built by this source
- avogadro-utils: 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
- avogadro-utils-dbgsym: No summary available for avogadro-utils-dbgsym in ubuntu impish.
No description available for avogadro-
utils-dbgsym in ubuntu impish.
- libavogadro-data: Molecular Graphics and Modelling System (data 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 molecule and crystal data for the
Insert Fragment plugin.
- libavogadro-dev: No summary available for libavogadro-dev in ubuntu impish.
No description available for libavogadro-dev in ubuntu impish.
- libavogadro-doc: No summary available for libavogadro-doc in ubuntu impish.
No description available for libavogadro-doc in ubuntu impish.
- libavogadro2-1: 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.
- libavogadro2-1-dbgsym: No summary available for libavogadro2-1-dbgsym in ubuntu impish.
No description available for libavogadro2-
1-dbgsym in ubuntu impish.
- python3-avogadro: No summary available for python3-avogadro in ubuntu impish.
No description available for python3-avogadro in ubuntu impish.