Dear John,
Since it is a 64-bit machine, you have rightly chose g95 as your
compiler, but did you mentioned the environment variables in the properly?
If you are using bash shell, use export instead of set.
export AMBERHOME=/path/to/amber10
export PATH=$AMBERHOME/exe:$PATH
Warning-- do not forget the $PATH at the end of the second statement or it
will completely overwrite your path and you won't be able to find any
executables (i.e. vi, rm, mv, etc.)!
Then source the bashrc file. If you have properly given the
environmental variables, do echo $AMBERHOME, it should give you the proper
path.
You should be able to compile amber on any platform that has a working
fortran and C compiler. Try with g77 or gfortran. I believe it should
resolve your issue.
---------- Original Message -----------
From: John Wil <wil.john.rocketmail.com>
To: amber.ambermd.org
Sent: Fri, 29 Jan 2010 18:23:11 +0530 (IST)
Subject: [AMBER] Serial Installation
> Dear all,
> I tried to install amber9-serial in 64-bit intel ubuntu machine.
> Errror in the make serial step is
> cd lib; make install
> make[1]: Entering directory `/home/john/softwares/amber9/src/lib'
> cpp -traditional -P -xassembler-with-cpp new2oldparm.f > _new2oldparm.f
> g95 -c -O0 -fno-second-underscore -march=pentium4 -mfpmath=sse -msse
> -msse2 -malign-double -march=nocona -o new2oldparm.o
> _new2oldparm.f _new2oldparm.f:0: error: -malign-double makes no
> sense in the 64bit mode make[1]: *** [new2oldparm.o] Error 1
> make[1]: Leaving directory `/home/john/softwares/amber9/src/lib'
> make: *** [serial] Error 2
>
> If anybody helps i am grateful to them
>
> Thanks John
>
> The INTERNET now has a personality. YOURS! See your Yahoo!
> Homepage. http://in.yahoo.com/
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Received on Sat Jan 30 2010 - 00:00:03 PST
