while trying to install ambertools I get the following error. Any ideas on a
fix?
ranlib /home/mf1/amber11/lib/librism.a
gfortran -ffree-form -o rism1d rism1d.o \
/home/mf1/amber11/lib/librism.a \
/home/mf1/amber11/lib/arpack.a /home/mf1/amber11/lib/lapack.a
/home/mf1/amber11/lib/blas.a
/bin/mv rism1d /home/mf1/amber11/bin
make[1]: Leaving directory `/home/mf1/amber11/AmberTools/src/rism'
(cd cifparse && make install )
make[1]: Entering directory `/home/mf1/amber11/AmberTools/src/cifparse'
rm -f cifparse.a
ar rv cifparse.a lex.cif.o cifp.tab.o cifparse.o
ar: creating cifparse.a
a - lex.cif.o
a - cifp.tab.o
a - cifparse.o
ranlib cifparse.a
mv cifparse.a /home/mf1/amber11/lib
make[1]: Leaving directory `/home/mf1/amber11/AmberTools/src/cifparse'
(cd sff && make install )
make[1]: Entering directory `/home/mf1/amber11/AmberTools/src/sff'
gcc -c -Dflex -O3 -mtune=generic -msse -mfpmath=sse -DBINTRAJ -DHASGZ
-DHASBZ2 -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DBINTRAJ -DRISMSFF
-o sff.o sff.c
In file included from sff.c:859:0:
eff.c: In function ‘mme34’:
eff.c:4242:8: warning: passing argument 3 of ‘rism_thermo_’ from
incompatible pointer type
sff.h:215:8: note: expected ‘double *’ but argument is of type ‘double
(*)[20]’
In file included from sff.c:2278:0:
mm_options.l: In function ‘mmolex’:
mm_options.l:31:9: error: ‘hcp_h’ undeclared (first use in this function)
mm_options.l:31:9: note: each undeclared identifier is reported only once
for each function it appears in
In file included from sff.c:2278:0:
mm_options.l:139:9: error: ‘cutres’ undeclared (first use in this function)
make[1]: *** [sff.o] Error 1
make[1]: Leaving directory `/home/mf1/amber11/AmberTools/src/sff'
make: *** [serial] Error 2
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Received on Sat May 07 2011 - 11:30:04 PDT
