[gmx-users] Need basic install help please

Dallas B. Warren Dallas.Warren at vcp.monash.edu.au
Fri Feb 9 06:33:52 CET 2007

Are the GROMACS scripts in your path?

Catch ya,

Dr. Dallas Warren
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9524
When the only tool you own is a hammer, every problem begins to resemble
a nail. 
-----Original Message-----
From: gmx-users-bounces at gromacs.org
[mailto:gmx-users-bounces at gromacs.org] On Behalf Of Russell Green
Sent: Friday, 9 February 2007 4:28 PM
To: gmx-users at gromacs.org
Subject: [gmx-users] Need basic install help please

Hello all,

   I'm new to Linux and Gromacs but I've started learning Gromacs at a
workstation at school. I have Fedora Core 6 64 bit version on my home
computer. I compiled the fftw3 and the newest lam/mpi package as the
installation instustructions indicated. Then I proceeded to compile
Gromacs and it appeared to compile. However, when I type in a command, I
get the bash command not found message. What am I doing wrong? Did I
compile it incorrectly? Am I missing a step? 

Thank you,
Russell Green

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