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Avogadro is a Molecular design tool

Edit Package avogadrolibs

This package is based on the package 'avogadro' from project 'Education'.

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.

  • Developed at science
  • 3 derived packages
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Source Files
Filename Size Changed
0001-Avoid-ambigous-definition-of-mmtf-s-is_polymer.patch 0000001323 1.29 KB
Fix_qtplugins_surfaces_linking.patch 0000000789 789 Bytes
avogadrolibs-1.97.0.tar.gz 0011456702 10.9 MB
avogadrolibs.changes 0000006671 6.51 KB
avogadrolibs.spec 0000006754 6.6 KB
crystals-4b39c77ec1043cfb7a73e7b5dd51e24d36a95c44.tar.gz 0000157477 154 KB
molecules-b1e16c5dc6d15e72d30dd6c4fca31b2c12025efc.tar.gz 0000207244 202 KB
not-install-gwavi.patch 0000000950 950 Bytes
Revision 8 (latest revision is 10)
Dominique Leuenberger's avatar Dominique Leuenberger (dimstar_suse) accepted request 1041316 from Atri Bhattacharya's avatar Atri Bhattacharya (badshah400) (revision 8)
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