-
Notifications
You must be signed in to change notification settings - Fork 3
Open
Description
In the manuscript (section 3, p 6) I wrote
E_{ww, norm} = \frac{\bar{E}{pot,\ total}}{N{WAT}}
as the formula to calculate the reference Eww.
I now think this is only true for pure water simulations with SHAKE enabled water models, since all terms except for E_elec and E_VdW are then 0 in AMBER, leaving only the non-bonded terms.
This should be
E_{ww, norm} = \frac{\bar{E}{NB,\ total}}{N{WAT}}
to account for other solvents, where we might have to take bonded terms or restraints into consideration as well.
I'll add this when I am at home again, and also probably introduce a changelog compared to the published version.
Metadata
Metadata
Assignees
Labels
No labels