[gmx-users] How error estimate is calculated by g_energy?

Dawid das addiw7 at googlemail.com
Thu Aug 13 23:09:11 CEST 2015

Dear Gromacs experts,

Although I have read both online and printed Gromacs manual I am still not
sure how the error estimate value is calculated when I use g_energy and
choose pressure or density for instance.

Could you explain it in simple words?

Best wishes,

Dawid Grabarek

More information about the gromacs.org_gmx-users mailing list