[gmx-users] about how to set the environment variable

.org/pipermail/gmx-users/2006-May/021486.html I don't understand how to set the environment variable: GMX_NO_SOLV_OPT, and how to fix that bug. Thanks very much. beibei ---

[gmx-users] some questions about gmx_density.c

definition of t_filenm? Many thanks. Beibei - 雅虎邮箱，您的终生邮箱！___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman

[gmx-users] How to define NVE ensemble in gromacs

Hi, all How to define NVE ensemble in mdp file? thanks. beibei - 雅虎邮箱，您的终生邮箱！___ gmx-users mailing listgmx-users

[gmx-users] Re:the vapor-liquid interface of a solution at low pressure

simulate in this pressure or this temperature. Can you give me some advice on this topic? thank you very much. Re: Hi, beibei The first point made by Mark is to check whether volume stabilizes when the system is subjected to NPT simulation. Regards, Yang Ye Mark Abraham wrote: > Ple

[gmx-users] how to simulate liquid-vapor interface of a solution at a low pressure

. beibei - 雅虎邮箱，您的终生邮箱！___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before