DOKK / manpages / debian 10 / gromacs-data / gmx-pme_error.1.en
GMX-PME_ERROR(1) GROMACS GMX-PME_ERROR(1)

gmx-pme_error - Estimate the error of using PME with a given input file

gmx pme_error [-s [<.tpr>]] [-o [<.out>]] [-so [<.tpr>]] [-beta <real>]


             [-[no]tune] [-self <real>] [-seed <int>] [-[no]v]


gmx pme_error estimates the error of the electrostatic forces if using the sPME algorithm. The flag -tune will determine the splitting parameter such that the error is equally distributed over the real and reciprocal space part. The part of the error that stems from self interaction of the particles is computationally demanding. However, a good a approximation is to just use a fraction of the particles for this term which can be indicated by the flag -self.

Options to specify input files:

Portable xdr run input file

Options to specify output files:

Generic output file
Portable xdr run input file

Other options:

If positive, overwrite ewald_beta from .tpr file with this value
-[no]tune (no)
Tune the splitting parameter such that the error is equally distributed between real and reciprocal space
If between 0.0 and 1.0, determine self interaction error from just this fraction of the charged particles
Random number seed used for Monte Carlo algorithm when -self is set to a value between 0.0 and 1.0
-[no]v (no)
Be loud and noisy

gmx(1)

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2019, GROMACS development team

February 15, 2019 2019.1