[gmx-users] Compilation error: eNR_NBKERNEL_NR

[David van der Spoel]

Tandia, Adama wrote:
> Hello ALL:
> 
> Has anyone seen this error message before when installing GROMACS?
> nb_kernel_x86_64_sse2.c:98: error: `eNR_NBKERNEL_NR' undeclared here
> (not in a function)
> I used the following to compile Gromacs:
> ./configure --prefix=$HOME/GMX332 --enable-mpi --enable-double
> "F77=ifort" "CC=gcc"
> 
> Need help desperately!

Remove F77=ifort

> 
> Thanks,
> 
> Adama
> 
>  
> ==========================================
> Adama Tandia
> Modeling & Simulation
> Corning INC
> USA
>  
> Tel:  607 248 1036
> Fax: 607 974 3405
> www.corning.com
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php


-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se