05 May 2015 1 3K Report

ionic current, gromacs

More Esmaeil Behmard's questions See All
I would like to know how do i set up the parameters related to the external electromagnetic fields in my mdp file?

Gromacs, molecular dynamic simulation

08 September 2016 8,861 0 View

Does anyone have any idea where I can get nickel force field parameter?

gromacs, force field, nickel

06 July 2015 9,266 0 View

How can i use gromacs g-files to extract the z-coordinates of all the ions of gromacs output?

gromac, md,

06 July 2015 1,241 0 View

When I run the trjconv ,who to select the two group together for the output?

gromacs

03 April 2015 4,105 1 View

How should I set up the parameters of the external electric field in mdp file?

Application of electric fields in molecular dynamic simulation (GROMACS).

01 February 2015 8,154 7 View

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