[gmx-users] problem in running tutorial

[David van der Spoel]

On Fri, 21 Jun 2002, ireena bagai wrote:

>Dear all,
>       I installed gromacs on a linux machine. When
>i'm trying to run the "demo" program, it gets
>initiated but then upon pressing enter, it doesn't run
>any process and simply says "pdb2gmx:command not
>found"; "mdrun:command not found"; "grompp:command not
>found".
>could anyone please suggest the plausible reason for
>it?
You must be a bit more specific. Did you install the rpm files?
It seems that either the programs are not in your PATH variable, or the
installation went wrong.


Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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