[gmx-users] ngmx - command not found

[Damodaran Krishnan]

Hi,

     I just installed GROMACS on my G4 with OS-X. I was trying to run the
tutorials. I could run a MD for SPC water as given in
http://www.gromacs.org/documentation/reference_3.2/online/water.html

After finishing the mdrun, I could not execute the command "ngmx". It says
'command not found'
Also I don't find "ngmx" in my
/usr/local/gromacs/powerpc-apple-darwin7.3.0/bin

Can somebody help me to fix this problem.

Thanks
Damodaran