[gmx-users] compiling error on Mac OSX version 10.2.4

[Erik Lindahl]

Hi,

Unfortunately this isn't a Gromacs problem - we used to see it about a  
year ago; I think it was caused by installed a version of g77 from  
internet that wasn't compatible with the Apple compilers. You can  
probably find more details by searching the list archives.

Cheers,

Erik

On Tuesday, Apr 1, 2003, at 06:56 US/Pacific, Marc De Maeyer wrote:

> Dear collegues,
>
> I tried to compile the latest version of gromacs on my G4 DUAL  
> PROCESSOR. I get this nasty message: ld: can't locate file for:  
> -llanginfo. I searched the list for a solution and tried several  
> options. Is there a page were I can find the correct instructions to  
> have this gromacs working?
>
> note that I installed fftw.
>
> port install gromacs
> --->  Building gromacs with target all
> Error: Target com.apple.build returned: shell command "cd  
> /Users/marc/darwinport/darwinports/dports/science/gromacs/work/ 
> gromacs-3.1.5_pre1 && make all" returned error 2
> Command output: Making all in src
> make  all-recursive
> Making all in gmxlib
> make[3]: Nothing to be done for `all'.
> Making all in mdlib
> make[3]: Nothing to be done for `all'.
> Making all in kernel
> /bin/sh ../../libtool --mode=link cc  -O6 -fomit-frame-pointer  
> -finline-functions -Wall -Wno-unused -no-cpp-precomp  
> -finline-limit=6000 -fstrict-aliasing -faltivec -funroll-all-loops  
> -mcpu=7450  -L/opt/local/lib  -o grompp  topio.o toppush.o topcat.o  
> topshake.o convparm.o tomorse.o sorting.o splitter.o dum_parm.o  
> readir.o add_par.o topexcl.o toputil.o topdirs.o grompp.o  
> ../mdlib/libmd.la ../gmxlib/libgmx.la  -L/usr/X11R6/lib -lsrfftw  
> -lsfftw -lm  -lXm -lXt  -lSM -lICE -lXext -lXp -lX11
> cc -O6 -fomit-frame-pointer -finline-functions -Wall -Wno-unused  
> -no-cpp-precomp -finline-limit=6000 -fstrict-aliasing -faltivec  
> -funroll-all-loops -mcpu=7450 -o grompp topio.o toppush.o topcat.o  
> topshake.o convparm.o tomorse.o sorting.o splitter.o dum_parm.o  
> readir.o add_par.o topexcl.o toputil.o topdirs.o grompp.o  
> -L/opt/local/lib ../mdlib/.libs/libmd.a -L/usr/X11R6/lib  
> ../gmxlib/.libs/libgmx.a /opt/local/lib/libsrfftw.a  
> /opt/local/lib/libsfftw.a -lm -L/usr/local/lib -lXm -llanginfo -lXt  
> -lSM -lICE -lXext -lXp -lX11
> ld: can't locate file for: -llanginfo
>
>
> make[3]: *** [grompp] Error 1
> make[2]: *** [all-recursive] Error 1
> make[1]: *** [all] Error 2
> make: *** [all-recursive] Error 1
>
> -- 
> ===========================================================
> Marc De Maeyer
> K. Universiteit Leuven
> Laboratorium biomoleculaire modelling
> Afd. Biochemie
> Celestijnenlaan 200 D
> B-3001 Heverlee
> Belgium
> e-mail: marc.demaeyer at fys.kuleuven.ac.be
> ===========================================================
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------------------------------------------------------------------------ 
-----
Erik Lindahl, MSc, PhD     <lindahl at stanford.edu>
D109, Fairchild Building
Dept. Structural Biology, Stanford University School of Medicine
Tel. 650-7250754    Fax. 650-7238464