Dear Amber users,
I am attempting to install amber 8 (using intel fortran compiler) with fedora core 4 on a PIII system but when i invoke ifortran the process stops after very little time with a number of errors which i do not understand. I was wondering if anybody else had come across them and if so are there ways around it?
Starting installation of Amber8 (serial) at Wed Nov 2 16:05:53 GMT 2005.
mkdir ../exe
mkdir: cannot create directory `../exe': File exists
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
Regards
Simon Whitehead
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Received on Wed Nov 02 2005 - 16:53:00 PST
