AMBER Archive (2007)

Subject: AMBER: installing LMOD error

From: Xioling Chuang (xioling_c_at_hotmail.com)
Date: Tue Sep 04 2007 - 00:52:56 CDT


Dear All,

I have successed installation of sander (amber9) for both serial and
parallel versions
(using ./configure -mpich2 -p4 ifort_ia32 for parallel). The machaine is
PC Linux cluster using SuSE.
However, installing LMOD gave me an error. The procedure of installation as
follow;

cd $AMBERHOME/src
make clean
./configure -lmod -p4 ifort_ia32
cd sander
make sander

The error message as
=========================
...
...
a - sstats.o
a - sstqrb.o
ranlib arpack.a
make[2]: Leaving directory `/softwares/amber9/src/arpack'
cd xmin; make
make[2]: Entering directory `/softwares/amber9/src/lmod/xmin'
Makefile:6: warning: overriding commands for target `.f.o'
../../config.h:82: warning: ignoring old commands for target `.f.o'
make[2]: *** No rule to make target `ieee.c', needed by `ieee.o'. Stop.
make[2]: Leaving directory `/softwares/amber9/src/lmod/xmin'
make[1]: *** [install] Error 2
make[1]: Leaving directory `/softwares/amber9/src/lmod'
make: *** [lmod] Error 2
=============================

Any suggestion? Thank you very much in advance.

Best Regards,
Xioling

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