Esmaeil Behmard | Tarbiat Modares University

Esmaeil Behmard

6 Questions 2 Answers 0 Followers

Questions related from Esmaeil Behmard

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

09 September 2016 8,858 0 View

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

gromac, md,

07 July 2015 1,235 0 View

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

gromacs, force field, nickel

07 July 2015 9,262 0 View

Is it possible to compute ion conductivity using existing Gromacs tools? How might I calculate ionic conductance through bilayer in gromacs?

ionic current, gromacs

05 May 2015 3,469 1 View

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

gromacs

04 April 2015 4,101 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).

02 February 2015 8,146 7 View