[gmx-users] Gromacs 4.0.6 installation error

[Mark Abraham]

On 6/03/2010 5:05 AM, Dian Jiao wrote:
> Actually, I tried 4.0.7 first from this link,
> http://www.gromacs.org/index.php?title=Download_%26_Installation
>
> It didn't work (same error). That's why I downloaded 4.0.6 from the same
> webpage.
>
> On Fri, Mar 5, 2010 at 10:51 AM, Justin A. Lemkul <jalemkul at vt.edu
> <mailto:jalemkul at vt.edu>> wrote:
>
>
>
>     Dian Jiao wrote:
>
>         I was following the instruction to install gromacs 4.0.6 on my
>         machine.
>
>         ./configure --enable-threads --enable-float --|enable-sse
>         --prefix=[mypath]|

Don't enable threads. Do follow an actual installation guide like on the 
GROMACS webpage.

Mark

>         make
>         make install
>         The configure looks ok but no Makefile is generated. When I do
>         make or make install, it gives me the error:
>
>         make: *** No targets specified and no makefile found.  Stop.
>
>         There are couple makefiles in the directory though, Makefile.in
>         and Makefile.am, do I need to rename one of them to Makefile to
>         make it work?
>
>
>     Per the warning on the Gromacs homepage, version 4.0.6 is a broken
>     distribution.  Use version 4.0.7 instead.
>
>     -Justin
>
>         Dian
>
>
>     --
>     ========================================
>
>     Justin A. Lemkul
>     Ph.D. Candidate
>     ICTAS Doctoral Scholar
>     MILES-IGERT Trainee
>     Department of Biochemistry
>     Virginia Tech
>     Blacksburg, VA
>     jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
>     http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
>
>     ========================================
>     --
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