JGromacs: a Java package for analyzing protein simulations.
UNLABELLED: 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 (GROningen MAch...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2012
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