AMBER Archive (2008)

Subject: AMBER: Installation Error

From: Jagan Mohan (o.jagan_at_gmail.com)
Date: Wed Oct 15 2008 - 02:50:18 CDT

Hello everybody,
Please help me out to debug this error which appeared while installing
amber9.

gfortran -o ambpdb ambpdb.o forFIRSTtype.o forFIRSTbond.o forFIRSThbond.o
forFIRSTteth.o forFIRSToutp.o ../lib/amopen.o ../lib/mexit.o
../lib/nxtsec.o
cpp -traditional -P -xassembler-with-cpp -Dsecond=ambsecond nucgen.f >
_nucgen.f
gfortran -c -O0 -fno-second-underscore -march=nocona -o nucgen.o
_nucgen.f
cpp -traditional -P -xassembler-with-cpp -Dsecond=ambsecond ngfil.f >
_ngfil.f
gfortran -c -O0 -fno-second-underscore -march=nocona -o ngfil.o _ngfil.f
gfortran -o nucgen nucgen.o ngfil.o ../lib/amopen.o ../lib/mexit.o
../lib/nxtsec.o
g++ -c -o elsize.o elsize.cc
elsize.cc: In function 'int main(int, char**)':
elsize.cc:117: error: 'exit' was not declared in this scope
elsize.cc:124: error: 'strcmp' was not declared in this scope
elsize.cc:145: error: 'strcmp' was not declared in this scope
elsize.cc:160: error: 'calloc' was not declared in this scope
elsize.cc:171: error: 'exit' was not declared in this scope
elsize.cc:233: error: 'exit' was not declared in this scope
elsize.cc:295: error: 'exit' was not declared in this scope
elsize.cc:339: error: 'exit' was not declared in this scope
elsize.cc: In function 'atom_count GetNumberOfAtoms(const char*, int)':
elsize.cc:504: error: 'exit' was not declared in this scope
elsize.cc: In function 'atom_count ReadAtomicCoordinates(const char*, int,
atom_count, double*, double*, double*, double*, double*)':
elsize.cc:565: error: 'exit' was not declared in this scope
make[1]: *** [elsize.o] Error 1
make[1]: Leaving directory `/usr/local/amber9/src/etc'
make: *** [serial] Error 2

Thank you

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