[gmx-developers] kernel-stamp

[David]

On Mon, 2005-08-01 at 10:05 -0700, Patricia Soto Becerra wrote:
> Hi list,
> I am trying to install the CVS version of gromacs in a Compaq 
> Alphaserver ES45 cluster (Each computational node contains four 1-GHz 
> Alpha EV6.8CB processors and runs the Tru64 Unix operating system).
> 
> When I type *make*, after some lines I get the error message:
did you run configure etc.? Check the web site about building
development trees.

> 
> >rm kernel-stamp
> >rm: kernel-stamp: No such file or directory
> 
> and it stops.
> 
> At the moment I really do not know how to solve this... Any hint/clue, 
> please!?
> 
> Patricia
> 
> ~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_
> ~_ Dr. Patricia Soto
> ~_ Post-doctoral Researcher
> ~_ Department of Chemistry and Biochemistry
> ~_ University of California, Santa Barbara CA 93106 - 9510 
> ~_ United States
> ~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_~_
> _______________________________________________
> gmx-developers mailing list
> gmx-developers at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-developers
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-developers-request at gromacs.org.
-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++