AMBER Archive (2004)

Subject: AMBER: PMEMD

From: Greg Kellogg (kellogg_at_wayne.edu)
Date: Fri Sep 17 2004 - 11:20:00 CDT

I have a problem installing the PMEMD on my Red Hat 9 Intel
P4. I have installed the Intel Fortran Compiler 8.0. I have
mapped my Machine file to the Machine.ifc_p4 machine file and
upon attempting to install the application I receive the
following error message.

[root_at_sambaserver src.pmemd]# make install
mkdir ../exe
mkdir: cannot create directory `../exe': File exists
make: [install] Error 1 (ignored)
cd pmemd; make install
make[1]: Entering directory `/usr/local/amber7/src.pmemd/pmemd'
../Compile L3 -P gbl_datatypes.f90
cat gbl_datatypes.f90 | /lib/cpp -traditional -P -DLinux
-DREGNML -DINTEL_P4_VECT_OPT -DSHORT=INTEGER(2)
-DLOGICAL_BYTE=LOGICAL(1) > _gbl_datatypes_.f90
ifc -c -auto -tpp7 -xW -mp1 -ip -O3 _gbl_datatypes_.f90
ifc: Command not found.
make[1]: *** [gbl_datatypes.o] Error 1
make[1]: Leaving directory `/usr/local/amber7/src.pmemd/pmemd'
make: *** [install] Error 2

Does anyone know what I"m doing wrong?
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