Molecular simulation and visualization environment

http://www.openchemistry.org/projects/avogadro2

In order to tackle molecular simulation and visualization challenges in key areas of materials
science, chemistry and biology it is necessary to move beyond fixed software applications. The
Avogadro project is in the final stages of an ambitious rewrite of its core data structures,
algorithms and visualization capabilities. The project began as a grass roots effort to address
deficiencies observed by many of the early contributors in existing commercial and open source
solutions. Avogadro is now a robust, flexible solution that can tie in to and harness the power of
VTK for additional analysis and visualization capabilities.

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Source Files (show merged sources derived from linked package)
Filename Size Changed Actions
0002-create-soversion-libs.patch 0000000531 531 Bytes almost 3 years
Fix-build-with-Qt-511.patch 0000003621 3.54 KB over 1 year
avogadrolibs-0.9.0.tar.gz 0000754725 737 KB almost 3 years
avogadrolibs.changes 0000001279 1.25 KB over 1 year
avogadrolibs.spec 0000004959 4.84 KB over 1 year
fix-gcc-version-check.patch 0000000628 628 Bytes almost 3 years
fix-linking-issues.patch 0000001820 1.78 KB almost 3 years
use-system-libjsoncpp.patch 0000001407 1.37 KB almost 3 years
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