I did installed fftw , not sure it is completed. while doing make command , got the following error mesage
$ configure -enable-threads --enable-float--prefix=/home/pgm/fftw $make cp fftw_wisdom.1 fftwf-wisdom.1 make all-am /bin/sh ../libtool --tag=CC --mode=link gcc -std=gnu99 -O3 -fomit-frame-pointer -fstrict-aliasing -ffast-math -mpentiumpro -pthread -L/home/vk/pgm/fftw/lib -o fftwf-wisdom fftw-wisdom.o ../tests/bench.o ../tests/fftw-bench.o ../threads/libfftw3f_threads.la ../libfftw3f.la ../libbench2/libbench2.a -lm libtool: link: gcc -std=gnu99 -O3 -fomit-frame-pointer -fstrict-aliasing -ffast-math -mpentiumpro -pthread -o fftwf-wisdom fftw-wisdom.o ../tests/bench.o ../tests/fftw-bench.o -L/home/vk/pgm/fftw/lib ../threads/.libs/libfftw3f_threads.a ../.libs/libfftw3f.a ../libbench2/libbench2.a -lm -pthread Making all in m4 make[2]: Nothing to be done for `all'. any help ----- Original Message ---- From: Justin A. Lemkul <jalem...@vt.edu> To: Discussion list for GROMACS users <gmx-users@gromacs.org> Sent: Wed, December 30, 2009 9:54:42 PM Subject: Re: [gmx-users] gromacs 4.06 binary for linux -redhat venkat wrote: > > > Hi > I am new to GROMACS, like to use it. I would be appreciate if anyone can > direct me to the right place where I could > get the linux binary either x32/x64 - redhat. > Binaries for newer versions probably haven't been made yet. Your subject line points to version 4.0.6, which was a broken release anyway, and was replaced by version 4.0.7. > I could not compile the source cause it is looking for FFTW etc.,. Then you should follow the step-by-step installation instructions. FFT libraries are a prerequisite for Gromacs. Please see the following: http://www.gromacs.org/index.php?title=Download_%26_Installation/Installation_Instructions -Justin > thanks > venkat > > > -- ======================================== Justin A. Lemkul Ph.D. Candidate ICTAS Doctoral Scholar MILES-IGERT Trainee Department of Biochemistry Virginia Tech Blacksburg, VA jalemkul[at]vt.edu | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin ======================================== -- gmx-users mailing list gmx-users@gromacs.org http://lists.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-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php -- gmx-users mailing list gmx-users@gromacs.org http://lists.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-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
