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In the following pages, you can glance at simulation results performed on TANPAKU volunteers' PCs graphically. Pictures in these pages are those updated every 10 min using the latest results.
When you click words, "RE", "TE", and "TR" under each figure, information about energy and structure are displayed as follows（Now, these figures are displayed for target protein No. 3.).
RE: Correlation between RMSD(*1) and energies.
TE: Energy as a function of simulation time.
TR: RMSD as a function of simulation time.
(*1 RMSD (root mean square deviation) value indicates the difference between any structure and the native state. The lower RMSD value a structure has, the more the structure is similar to the native state.)
Note:
All figures are named like XXXX_YY.png. Here, XXXX means ID of simulation of each target. YY means YYth result in the simulation group for XXXX.