[gmx-users] g_energy

[Arik Cohen]

Thanks allot for the ultrafast response and above all your help !.

Arik

Mark Abraham wrote:
> 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
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