[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
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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