Dear gromacs users, In all likelyhood this subject has been beaten to death on this listserv, yet I have so far been unable to configure gormacs on red-hat-linux.
It is looking for the fftw3.h, however, I have intel mkl library installed in /opt/intel/mkl I tried to configure using the following option, ./configure CPPFLAGS="-I/opt/intel/mkl/9.1.023/include" LDFLAGS="-L/opt/intel/mkl/9.1.023/lib" but it still keeps looking for fftw3.h Do I have to somehow make mkl as the default external FFT library? I would appreciate if somebody points out what I need to do here. Thanks in advance for your help. Have a nice day! Regards, Ramdas Pophale. _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
