Hello Vivek, > I still get these error messages. > BFD: needle(.rela.plt): relocation 101 has invalid symbol index 0 > BFD: needle(.rela.plt): relocation 102 has invalid symbol index 0 > BFD: needle(.rela.plt): relocation 103 has invalid symbol index 0 > BFD: needle(.rela.plt): relocation 104 has invalid symbol index 0 > BFD: needle(.rela.plt): relocation 105 has invalid symbol index 0
Then I'd guess that there are some ppc64 ELF problems on your linux ppc64 system. I can now only suggest that any available updates are applied to your linux ppc64 distribution - there were some ppc64 binutils package ELF problems with symbol tables last year I see. If that isn't possible then try to gain access to a linux x86 or x86_64 system. > Based on your previous message, I deleted the directory and did a > fresh install with > ./configure --prefix=$HOME --with-gccprofilling --disable-shared I think you meant --with-gccprofile > make install > -bash-3.00$ ls > bin include lib share > > cd bin > ./water > gprof water gmon.out >gprof_water_ecoli1.txt > .......Error messages... > The gprof file is created now and I see these error messages. The whoe > point in my profiling water is to determine the functions utilizing > max. CPU time and function calls. What you are doing is correct, and indeed works without error on Linux x86 and x86_64 systems (I have just tried it on Fedora 32bit and 64bit distros). > is this information affected by the error messages or by creating > static libraries? If sensible-looking profiling information is being produced in gprof_water_ecoli1.txt then it is not going to be affected by using static libraries (and likely not by relocation errors - but I'd be happier if the errors weren't there). HTH Alan _______________________________________________ EMBOSS mailing list [EMAIL PROTECTED] http://lists.open-bio.org/mailman/listinfo/emboss
