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

[Marc De Maeyer]

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
===========================================================