Dear sir,
I am trying to install amber8 in my pc with p4
processor.
I have installed intel fortran compiler intel_fc_80 in
my system and the PATH is set as /opt/intel_fc_80/bin.
but there is no executable termed as ifort in this
directory.
The exe files in the directory are ifortbin, ifcbin,
fortcom, fpp, cdecov, profmerge, proforder, tselect
etc There is a shellscript named ifort.
I have issued the make serial command from the src
directory and an error message is obtained.
Starting installation of Amber8 (serial) at Wed Sep 22
11:56:26 IST 2004.
mkdir ../exe
mkdir: cannot create directory `../exe': File exists
make: [serial] Error 1 (ignored)
cd lib; make install
make[1]: Entering directory
`/usr/local/amber8/src/lib'
cpp -traditional -P -I/usr/local/amber8/src/include
new2oldparm.f > _new2oldparm.f
ifort -c -w95 -mp1 -O0 -o new2oldparm.o
_new2oldparm.f
make[1]: ifort: Command not found
make[1]: *** [new2oldparm.o] Error 127
make[1]: Leaving directory `/usr/local/amber8/src/lib'
make: *** [serial] Error 2
What should I do in order to install the package
Thanks in advance
=====
________________________________________________________________________
Yahoo! India Matrimony: Find your life partner online
Go to: http://yahoo.shaadi.com/india-matrimony
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Sep 22 2004 - 08:53:00 PDT
