Sorry if this gets posted twice, I emailed it 18 hours ago and don't see it on the list.
Howdy, One of my users requested that I compile Gromacs 3.2.1 on our system. I've already compiled and installed 3.3.1 and 3.3 on this system. When I compile 3.2.1, I get the error during config: 'catastrophic error: could not open source file "sfftw.h"' At first I figured Gromacs 3.2.1 must require FFTW 2.1.5 (I have 3.1.2 on the system) so I compiled it and reran the Gromacs 3.2.1 configure. Same error. I searched all of my fftw directories, and I don't see this file anywhere. I'm guessing that the s in sfftw.h stands for single precision? If that's the case, I compiled single precision and double precision versions of fftw in their own separate directories (where single precisions are named fftw.h and doubles are dfftw.h). If that's the case, can I resolve this by simply creating a link called sfftw.h pointing to fftw.h? Also, do I have to use fftw 2.1.5 for Gro 3.2.1, or can I use fftw 3? Thanks, Mike _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
