hi On Wednesday 12 April 2006 01:06, Vanessa Oklejas wrote: > Hi everybody, > > I've been trying to compile gromacs-3.1.4 onto a linux server with > Red Hat v 7.3 OS. I was able to compile the fftw library without > incident, but when I issue the configure command (>./configure > --prefix=/home/voklejas/gromacs) in the gromacs-3.1.4 directory I get > the following error: > > checking for inline... inline > checking if the C compiler supports inline assembly... yes > configure: error: conditional "am__fastdepCXX" was never defined. > Usually this means the macro was only invoked conditionally. > > Does anyone have a clue from what this error is and how it can be fixed?
Update your gromacs version to 3.3.1 > configure: error: conditional "am__fastdepCXX" was never defined Perhaps you have to update your system too, automake and or autoconf > > Thanks, > Vanessa > > _______________________________________________ > 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 Greetings, Florian -- ------------------------------------------------------------------------------- Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Mailto: florian.haberl AT chemie.uni-erlangen.de -------------------------------------------------------------------------------
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