| 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 as to make the selection unique.)
I am not sure if you have a special option in the command line to display the numbers....
Venks Venky Krishnamani Dr.Janos K. Lanyi Lab, D320, Medical Sciences D University of California, Irvine
On May 31, 2006, at 5:21 PM, Arindam Ganguly wrote: 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
:-) 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
_______________________________________________ Please don't post (un)subscribe requests to the list. Use the |
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
