[gmx-users] How do I calculate the difference between two energy values?
Peter Stern
peter.stern at weizmann.ac.il
Tue Aug 25 20:15:23 CEST 2015
I believe that this is a statistics question and not a gromacs question :-).
51.4 +/- 1.33 kJ/mol
Sent from my iPad
> On 25 באוג׳ 2015, at 14:44, minky son <minky0710 at gmail.com> wrote:
>
> Dear GROMACS users,
>
> I have been studying free energy calculation in Justin tutorial.
>
> I performed VDW decoupling and coulomb decoupling simulations separately.
>
> I obtained the free energy values for each simulation using gmx bar.
>
> coulomb decoupling simulation = 60.88 +/- 0.23 kJ/mol
> VDW decoupling simulation= -9.48 +/- 1.31 kJ/mol
>
> So, I want to calculate the sum of the two energy values,
>
> specially the second term (51.4 +/- ???).
>
>
> Please give me any advice to solve this.
>
> Regards,
> --
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