hello Whitehead:
try to avoid swittch off FLAG i think a quick and dirty way to clear this
problem is
1, go to the installation directory
2, make a NULL file in thie directory
% echo null > \(
3, repeat 1,2 when the same problem occourring
good luck
caoch
> 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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--
caoch.cherry.bio.titech.ac.jp
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Received on Thu Nov 03 2005 - 13:53:00 PST
