Hi All,<br>i am using the g_energy command to look for the info in simulation, when i give the command this is what is get :-<br>bash-2.05b$ g_energy_d<br> :-) G R O M A C S (-:<br><br> God Rules Over Mankind, Animals, Cosmos and Such
<br><br> :-) VERSION 3.3.1 (-:<br>-------------obvious details omiitted---------------<br> Select the terms you want from the following list<br>-----------------------------------------------------
<br>Bond Angle Proper-Dih. Ryckaert-Bell. Improper-Dih.<br>LJ-14 Coulomb-14 LJ-(SR) Disper.-corr. Coulomb-(SR)<br>Coul.-recip. Potential Kinetic-En. Total-Energy Temperature
<br>Pressure-(bar) Box-X Box-Y Box-Z Volume<br>Density-(SI) pV Vir-XX Vir-XY Vir-XZ<br>Vir-YX Vir-YY Vir-YZ Vir-ZX Vir-ZY<br>Vir-ZZ Pres-XX-(bar) Pres-XY-(bar) Pres-XZ-(bar) Pres-YX-(bar)
<br>Pres-YY-(bar) Pres-YZ-(bar) Pres-ZX-(bar) Pres-ZY-(bar) Pres-ZZ-(bar)<br>#Surf*SurfTen Pcoupl-Mu-XX Pcoupl-Mu-YY Pcoupl-Mu-ZZ Mu-X<br>Mu-Y Mu-Z T-POP T-SOL Lamb-POP<br>
Lamb-SOL<br><br>-------------------------------------------------------------------------------------------------<br>my question is why don;t i see the number options for selection.i.e. why no number in front of each energy terms.
<br>is there any special boolean operator for this. plz let me know. thanks.<br><br>Arindam Ganguly<br>