[gmx-users] g_energy

Arik Cohen acohen at biochem.duke.edu
Mon Nov 9 06:21:45 CET 2009


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)

Thanks allot


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