[gmx-users] liquid-vapor

Vitaly Chaban vvchaban at gmail.com
Tue Jun 29 10:20:39 CEST 2010

Previous message: [gmx-users] Re: g_msd and diffusion coefficent
Next message: [gmx-users] g_msd and diffusion coefficent
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hi,

Is there a standard trick in gromacs to get the atom numbers which are
located in the liquid-vapor interface?

Vitaly

Previous message: [gmx-users] Re: g_msd and diffusion coefficent
Next message: [gmx-users] g_msd and diffusion coefficent
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list