[gmx-users] g_energy

[Mark Abraham]

Arik Cohen wrote:
> Hi,
> 
> Is there a way to tell the g_energy program the output option(i.e. 
> Potential, Temperature ....) in advance  when you run the program. 
> Namely, I would like to know if there is a flag that I can give the 
> program and thus skip the part when the g_energy program asks for an 
> input for the Potential/Temperature... option(much like -ff for the 
> force field in the runmd program)

See 
http://www.gromacs.org/Documentation/How-tos/Making_Commands_Non-Interactive

Mark