Dear Amber users,
I am attemptin to compiler amber8 on fedora core 4 using the intel fortran compiler. After running ./configure ifort and typing make serial i get the following errors;
make: [serial] Error 1 (ignored)
cd lib; make install
make[1]: Entering directory `/software/amber8/src/lib'
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 `/software/amber8/src/lib'
make: *** [serial] Error 2
If i run make -i then only a few of the programs compile; tleap, xleap, prepgen, respgen, parmchk, antechamber.
I was wondering if someone could suggest a solution to my problem? Is there a way i could try and compile certain problems i.e. only really want to run ptraj + few other programs?
Kind Regards
Simon whitehead
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Received on Wed Nov 30 2005 - 15:53:00 PST
