Dear Amber users,
I just start to use the AMBER 8 recently, I met some problems when I compiled it in Fedora Core 4 Linux of my PC. I followed the guidence in the AMBER website. I download the Intel C compiler (8.0) and Fortran compiler (8.0), then installed them.
But when I compile the program, ( ./configure ifort, make serial) it shows:
Starting installation of Amber8 (serial) at Thu Oct 26 17:11:52 CDT 2006.
mkdir ../exe
mkdir: cannot create directory `../exe': File exists
make: [serial] Error 1 (ignored)
cd lib; make install
make[1]: Entering directory `/home/Esther/amber/amber8/src/lib'
cpp -traditional -P -I/home/Esther/amber/amber8/src/include new2oldparm.f > _new2 oldparm.f
ifort -c -w95 -mp1 -O0 -o new2oldparm.o _new2oldparm.f
cpp -traditional -P -I/home/Esther/amber/amber8/src/include nxtsec.f > _nxtsec.f
ifort -c -w95 -mp1 -O0 -o nxtsec.o _nxtsec.f
ifort -o new2oldparm new2oldparm.o nxtsec.o
IPO link: can not find "("
ifort: error: problem during multi-file optimization compilation (code 1)
make[1]: *** [new2oldparm] Error 1
make[1]: Leaving directory `/home/Esther/amber/amber8/src/lib'
make: *** [serial] Error 2
I don't understand it. Is there someone can help me figure it out?
Thanks a lot in advace!
Esther
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Received on Sun Oct 29 2006 - 06:07:30 PST
