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Structural informatics, modeling and design with an open-source Molecular Software Library (MSL)
We present the Molecular Software Library (MSL), a C++ library for molecular modeling. MSL is a set of tools that supports a large variety of algorithms for the design, modeling and analysis of macromolecules. Among the main features supported by the library are methods for applying geometric transf...
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| Main Authors: | , , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2012
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3432414/ https://ncbi.nlm.nih.gov/pubmed/22565567 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.22968 |
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