Hi,
I tried to compile using the current CVS version of AMBER11.
My system is ubuntu 9.10.
$ cd $AMBERHOME/src
$./configure gnu
...
$make -f Makefile_at
...
ranlib /home/isjoung/AMBER/amber11/
lib/libnab.a
/home/isjoung/AMBER/amber11/bin/nab -c matextract.nab
/home/isjoung/AMBER/amber11/bin/nab -o matextract matextract.o
/home/isjoung/AMBER/amber11/bin/nab -c matgen.nab
/home/isjoung/AMBER/amber11/bin/nab -o matgen matgen.o
/home/isjoung/AMBER/amber11/lib/libnab.a(sff.o): In function `mm_options':
sff.c:(.text+0x296e): undefined reference to `mmolex'
collect2: ld returned 1 exit status
cc failed!
make[1]: *** [matgen] error 1
make[1]: Leaving directory `/home/isjoung/AMBER/amber11/src/nss'
make: *** [serial] error 2
I am not sure whether this helps figure out the problem.
$ nm ../lib/libnab.a | grep mmolex
U mmolex
$ cd nss
$ ../../bin/nab -v -o matgen matgen.nab
cpp cmd: /home/isjoung/AMBER/amber11/
bin/ucpp -l -I/home/isjoung/AMBER/amber11/include matgen.nab
nab2c cmd: /home/isjoung/AMBER/amber11/bin/nab2c -nfname matgen.nab
cc cmd: gcc -I/home/isjoung/AMBER/amber11/include -o matgen matgen.c
/home/isjoung/AMBER/amber11/lib/libnab.a
/home/isjoung/AMBER/amber11/lib/arpack.a
/home/isjoung/AMBER/amber11/lib/lapack.a
/home/isjoung/AMBER/amber11/lib/blas.a -lgfortran -lm
/home/isjoung/AMBER/amber11/lib/libnab.a(sff.o): In function `mm_options':
sff.c:(.text+0x296e): undefined reference to `mmolex'
collect2: ld returned 1 exit status
cc failed!
Please let me know if someone needs more information about my system.
--
Best,
InSuk Joung
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Received on Wed Mar 10 2010 - 11:30:03 PST
