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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3269218/ https://www.ncbi.nlm.nih.gov/pubmed/22191855 http://dx.doi.org/10.1021/ci200289s |