[gmx-users] ngmx - command not found

Choon Peng cpchng at bii.a-star.edu.sg
Sat Apr 17 04:02:01 CEST 2004


  My guess is that you don't have X11 libraries on your G4.
Or Gromacs installer cannot find them (happened to me before).
Which version of X11 are you using? I'm also running Panther (10.3.3)
with Apple's X11 v1.0.


Mr. Choon-Peng CHNG
Research Associate
BioInformatics Institute, BMSI, A*STAR
21, Heng Mui Keng Terrace, Rm 03-53, Singapore 119613
Tel (O): (65) 68746173 Fax (O): (65) 67781250

On Fri, 16 Apr 2004, Damodaran Krishnan wrote:

> 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
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