Dear Users, I am trying to compile gromacs3.2.1 single precision with mpi (openmpi) on an system with intel xenon processors and suse9.3 OS. During the compilation
It gave the following warnings mpicc -O6 -fomit-frame-pointer -finline-functions -Wall -Wno-unused -malign-double -funroll-all-loops -I/usr/include/libxml2 -c x86_sse.s -o x86_sse.o /bin/sh ../../libtool --mode=compile mpicc -O6 -fomit-frame-pointer -finline-functions -Wall -Wno-unused -malign-double -funroll-all-loops -I/usr/include/libxml2 -c -o x86_3dnow.lo `test -f 'x86_3dnow.s' || echo './'`x86_3dnow.s mpicc -O6 -fomit-frame-pointer -finline-functions -Wall -Wno-unused -malign-double -funroll-all-loops -I/usr/include/libxml2 -c x86_3dnow.s -o x86_3dnow.o x86_3dnow.s: Assembler messages: x86_3dnow.s:3004: Warning: line numbers must be positive; line number 0 rejected x86_3dnow.s:3369: Warning: line numbers must be positive; line number 0 rejected x86_3dnow.s:5497: Warning: line numbers must be positive; line number 0 rejected The compilation of program was successful but I am not sure whether these warnings are serious (since they are in inner loops of mdrun) or I can neglect them. With Regards, Gurpreet Singh ------------------------------------------------- University of Dortmund Department of Chemistry Physical Chemistry I - Biophysical Chemistry Otto-Hahn Str. 6 D-44227 Dortmund Germany Office: C1-06 room 176 Phone: +49 231 755 3916 -------------------------------------------------
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