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CARBONARA
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CARBONARA is a C++ library that aims to provide an efficient algorithm for finding the structure of proteins in solution from data generated in BioSAXS experiments.
CARBONARA is in version 0.1 and is not ready for use in production!
Head over to the CARBONARA manual for usage guides and tutorials that will get you started s m o o t h l y.
See the file LICENSE.md.
Installation - meta-files and CMake-support (coming)Maintenance - infrastructural support (coming)Core - core library (coming)Scripts - scripts to simplify developer's and user's work (coming)Testsuite - infrastructure for testsuite (coming)Documentation - infrastructure for CARBONARA's manual (coming)CARBONARA website currently non-existent!