Avogadro
An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
- Devel package for openSUSE:Factory
-
1
derived packages
- Links to openSUSE:Factory / avogadro
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osc -A https://api.opensuse.org checkout science/avogadro && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| 0004-don-t-use-signbit-on-non-float.patch | 0000001267 1.24 KB | |
| 0005-Link-with-libm.patch | 0000001553 1.52 KB | |
| 0006-Fix-libmsym-libdir-for-64bit.patch | 0000001570 1.53 KB | |
| avogadro-1.1.0-avopkg-fix-echo.patch | 0000001143 1.12 KB | |
| avogadro-1.2.0.tar.gz | 0016779635 16 MB | |
| avogadro-boost.patch | 0000002708 2.64 KB | |
| avogadro-opanbabel.patch | 0000000599 599 Bytes | |
| avogadro.changes | 0000010901 10.6 KB | |
| avogadro.png | 0000049428 48.3 KB | |
| avogadro.spec | 0000006677 6.52 KB | |
| baselibs.conf | 0000000111 111 Bytes | |
| wget-log | 0000002610 2.55 KB |
Revision 7 (latest revision is 23)
Klaus Kämpf (kwk)
accepted
request 560077
from
Klaus Kämpf (kwk)
(revision 7)
- Update to 1.2.0
* Support for the ORCA quantum chemistry package, thanks to
Dagmar Lenk, including input generation and output parsing
* Improved support for MO calculations, including orbitals with F,
G, H, and I angular momentum, thanks to Dagmar Lenk
and Albert DeFusco
* Support for exporting VRML models of atoms, bonds, surfaces,
and orbitals (e.g. for 3D printing), thanks to Ethan Pavolik
* Support for perceiving molecular symmetry on Mac and Linux using
the libmsym library1 (i.e., Properties -> Symmetry),
thanks to Marcus Johansson
* Updated links to the new Avogadro website3, manual4,
and discussion forum
* Fixed support for compiling with the Eigen3 library up to
version 3.2.8
* Improved support for space groups through spglib1
* Updated translations1, now including over 25 languages in
addition to English
* Fixed a bug downloading from the Protein Data Bank
* Fixed a bug fetching molecules from the network, including
the "chemical by name"
* Fixed a bug when naming molecules from the NIH chemical
resolver website
- drop avogadro-cmake-3.2.patch, arm-qreal-vs-double.patch (upstream)
- fix package group: Productivity/Scientific/Chemistry
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