Gro2mat: A package to efficiently read gromacs output in MATLAB
Molecular dynamics (MD) simulations are a state-of-the-art computational method used to investigate molecular interactions at atomic scale. Interaction processes out of experimental reach can be monitored using MD software, such as Gromacs. Here, we present the gro2mat package that allows fast and e...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
John Wiley and Sons Inc.
2014
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