[gmx-users] problem in running tutorial

David van der Spoel spoel at xray.bmc.uu.se
Fri Jun 21 17:29:06 CEST 2002

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
>could anyone please suggest the plausible reason for
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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