AMBER Archive (2005)

Subject: AMBER: installing amber7 on 64bit cluster

From: MURAT CETINKAYA (cetinkayam_at_psu.edu)
Date: Wed Aug 03 2005 - 10:46:20 CDT

Hello,

I am trying to install amber7 to our linux-based cluster (64bit) but after I
type 'make install' I immediately get:

mkdir ../exe
cd lib; make install
make[1]: Entering directory `/usr/local/amber7/src/lib'
../Compile L2 -P new2oldparm.f
cat new2oldparm.f | /lib/cpp -traditional -I/usr//include -P -DLinux -DMPI
> _new2oldparm_.f
g77 -c -O3 -m486 -malign-double -ffast-math -fomit-frame-pointer -fno-globals
-ff90 -funix-intrinsics-hide _new2oldparm_.f
`-m486' is deprecated. Use `-march=i486' or `-mcpu=i486' instead.
f771: CPU you selected does not support x86-64 instruction set
f771: -malign-double makes no sense in the 64bit mode
make[1]: *** [new2oldparm.o] Error 1
make[1]: Leaving directory `/usr/local/amber7/src/lib'
make: *** [install] Error 2

I checked the mail list for a similar problem, but could not figure it out. Any
suggestions?

thanks.
Murat CETINKAYA
Biomolecular Materials Lab,
Dept. of Engr. Science and Mechanics,
The Pennsylvania State University,
University Park, PA 16802
office: (814) 863 9967
web: www.personal.psu.edu/muc176
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