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
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--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
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