FG-MD energy minimization parameters

Dear all,

I am using your very useful FG-MD tool to refine some structures obtained by a homology model approach.

However, in order to interpret correctly the results, I need some details on the parameters used in the simulations (used force field, number of steps, time intervals, etc), and I noticed that these are not provided by the web interface.

The simulation was performed on the models identified by codes: S9829, S9849, S9867, S9882, S9907, S9921 and S10012.
Is there a way to access to these parameters?

I look forward to hearing from you.

Yours faithfully,

Alberto Toffano