Hello:
I recently found that Amber introduced jupyter (http://jupyter.org/) for
MD simulation result analysis. One can analyze it through webpage and
plot the result nicely with Python and R. One can even display the
structure and trajectory in a webpage through WebGL technology. Here are
examples:
http://ambermd.org/tutorials/analysis/tutorial_notebooks/nglview_notebook/
http://amber-md.github.io/pytraj/latest/tutorials/plot_correlation_matrix.html
I am just wondering can we do similar things in Gromacs?
Thx a lot
Albert
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