AMBER Archive (2004)

Subject: AMBER: amber8 installation

From: mathew k varghese (
Date: Wed Sep 22 2004 - 02:07:50 CDT

Dear sir,
I am trying to install amber8 in my pc with p4
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
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
cpp -traditional -P -I/usr/local/amber8/src/include
new2oldparm.f > _new2oldparm.f
ifort -c -w95 -mp1 -O0 -o new2oldparm.o
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


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