| Name : avogadro2
| |
| Version : 417
| Vendor : obs://build_opensuse_org/home:fusion809
|
| Release : 1.10
| Date : 2019-02-15 23:51:22
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : avogadro2-417-1.10.src.rpm
|
| Size : 1.08 MB
| |
| Packager : (none)
| |
| Summary : Advanced molecular editor
|
Description :
Avogadro is 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. The code in this repository is a rewrite of Avogadro with source
code split across a libraries repository and an application repository. Core
features and goals of the Avogadro project:
* Open source distributed under the liberal 3-clause BSD license
* Cross platform with nightly builds on Linux, Mac OS X and Windows
* Intuitive interface designed to be useful to whole community
* Fast and efficient embracing the latest technologies
* Extensible, making extensive use of a plugin architecture
* Flexible supporting a range of chemical data formats and packages
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/home:/fusion809/openSUSE_Tumbleweed/x86_64 |
Hmm ... It's impossible ;-) This RPM doesn't exist on any FTP server
Provides :
application()
application(avogadro2.desktop)
avogadro2
avogadro2(x86-64)
avogadroapp
mimehandler(chemical/x-alchemy)
mimehandler(chemical/x-cdx)
mimehandler(chemical/x-cdxml)
mimehandler(chemical/x-chem3d)
mimehandler(chemical/x-cif)
mimehandler(chemical/x-cml)
mimehandler(chemical/x-daylight-smiles)
mimehandler(chemical/x-dmol)
mimehandler(chemical/x-gamess-input)
mimehandler(chemical/x-gamess-output)
mimehandler(chemical/x-gaussian-input)
mimehandler(chemical/x-gaussian-log)
mimehandler(chemical/x-hin)
mimehandler(chemical/x-inchi)
mimehandler(chemical/x-inchi-xml)
mimehandler(chemical/x-macromodel-input)
mimehandler(chemical/x-mdl-molfile)
mimehandler(chemical/x-mdl-rdfile)
mimehandler(chemical/x-mdl-rxnfile)
mimehandler(chemical/x-mdl-sdfile)
mimehandler(chemical/x-mdl-tgf)
mimehandler(chemical/x-mmcif)
mimehandler(chemical/x-mol2)
mimehandler(chemical/x-mopac-graph)
mimehandler(chemical/x-mopac-input)
mimehandler(chemical/x-mopac-out)
mimehandler(chemical/x-msi-mdf)
mimehandler(chemical/x-msi-msi)
mimehandler(chemical/x-pdb)
mimehandler(chemical/x-shelx)
mimehandler(chemical/x-xyz)
Requires :
