[gmx-users] Re: configuration problem

David van der Spoel spoel at xray.bmc.uu.se
Thu Nov 29 21:32:13 CET 2001

On Thu, 29 Nov 2001, L. Renee Olano wrote:

>I just began to install the latest version of Gromacs, however
>everything stops at installation step 2 when I attempt to run the
>configuration script. In particular, well, it is not there.  I
>uninstalled, redownloaded and tried again with the same results. I have
>a gromacs directory with 3 sub directories (top, html, and tutor), so I
>searched the entire system for the configure file and could not find it.
>        Any assistance that you can provide would be much appreciated.
First off, we would like to encourage you to send all questions to the
gmx-users mailing list, to lighten the burden on the developers... I'm
forwarding this to the list.

First thing: what kind of system are you running?
Second: did you run the checksum program to verify that your archive is

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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