avogadrolibs 1.95.1-5 source package in Ubuntu
Changelog
avogadrolibs (1.95.1-5) unstable; urgency=medium
* add molequeue support
- adds quantum chemical input support (cp2k, gamess)
- drop debian patch drop_cp2kinput.patch
- Build-Depends: molequeue, libmolequeue-dev,
libavogadro2-1 Recommends: molequeue.
molequeue is used by libAvogadroMoleQueue.so.1 when available,
avogadrolibs tests use libmolequeue-dev for molequeue cmake scripts
- debian patch molequeue_system.patch builds against system
molequeue instead of vendored molequeue client headers.
* add qtgui tests in debian/tests
- debian patch fix_test_qtgui.patch fixes linked libraries in
tests/qtgui
-- Drew Parsons <email address hidden> Fri, 15 Oct 2021 22:42:02 +0200
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| avogadrolibs_1.95.1-5.dsc | 2.7 KiB | 6d153c6fb54559a4b63f6e142ec90067e9a3ccfd57fdb982ccb833fd418aefdf |
| avogadrolibs_1.95.1.orig.tar.gz | 10.5 MiB | 52817eebfc0cf700e5f6c0c4455b460618ec0dd7cb4ede5d8fabc5a2d73a7816 |
| avogadrolibs_1.95.1-5.debian.tar.xz | 240.9 KiB | 673212901a035146b5266f4b733166f6f2f27e2b56b21e781982f0a88ee85773 |
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: debug symbols for avogadro-utils
- 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: 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.
- libavogadro-doc: 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.
- 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: debug symbols for libavogadro2-1
- python3-avogadro: 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.
