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
:-) VERSION 3.3.1 (-:
-------------obvious details omiitted---------------
Select the terms you want from the following list
-----------------------------------------------------
Bond Angle Proper-Dih. Ryckaert-Bell. Improper-Dih.
LJ-14 Coulomb-14 LJ-(SR) Disper.-corr. Coulomb-(SR)
Coul.-recip. Potential Kinetic-En. Total-Energy Temperature
Pressure-(bar) Box-X Box-Y Box-Z Volume
Density-(SI) pV Vir-XX Vir-XY Vir-XZ
Vir-YX Vir-YY Vir-YZ Vir-ZX Vir-ZY
Vir-ZZ Pres-XX-(bar) Pres-XY-(bar) Pres-XZ-(bar) Pres-YX-(bar)
Pres-YY-(bar) Pres-YZ-(bar) Pres-ZX-(bar) Pres-ZY-(bar) Pres-ZZ-(bar)
#Surf*SurfTen Pcoupl-Mu-XX Pcoupl-Mu-YY Pcoupl-Mu-ZZ Mu-X
Mu-Y Mu-Z T-POP T-SOL Lamb-POP
Lamb-SOL
-------------------------------------------------------------------------------------------------
my question is why don;t i see the number options for selection.i.e. why no number in front of each energy terms.
is there any special boolean operator for this. plz let me know. thanks.
Arindam Ganguly
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