Re: [gmx-users] g_energy_d

In this version of GROMACS (3.3.1) there are no numbers displayed (I guess)... The way to choose your option is to just type in the terms... for eg. if you want to select Temperature just type out Temperature (or) Temp and hit ENTER. (It also works if you type out just a few letters in the word so

[gmx-users] g_energy_d

Hi All,i am using the g_energy command to look for the info in simulation, when i give the command this is what is get :-bash-2.05b$ g_energy_d :-)  G  R  O  M  A  C  S  (-:    God Rules Over Mankind, Animals, Cosmos and Such     :-)  VERS