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! Thanks, Adama ========================================== Adama Tandia Modeling & Simulation Corning INC USA Tel: 607 248 1036 Fax: 607 974 3405 www.corning.com _______________________________________________ gmx-users mailing list [email protected] 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
