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JGromacs: A Java Package for Analyzing Protein Simulations
[Image: see text] In this paper, we introduce JGromacs, a Java API (Application Programming Interface) that facilitates the development of cross-platform data analysis applications for Molecular Dynamics (MD) simulations. The API supports parsing and writing file formats applied by GROMACS (GROninge...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American
Chemical Society
2011
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3269218/ https://ncbi.nlm.nih.gov/pubmed/22191855 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci200289s |
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