Re: Amber 6.0 on LINUX with absoft

From: Jarrod Smith <jsmith_at_structbio.vanderbilt.edu>
Date: Mon 14 May 2001 09:22:42 -0500

Soonmin Jang wrote:
> f90 -c -B100 -O _ew_dipole_recip_.f
> ../Compile L2 -P -DDPREC mexit.f
> cat mexit.f | /lib/cpp -traditional -P -DDPREC -DLinux -DISTAR2 -DREGNML -DCLINK_CAPS -DNO_SIGN > _mexit_.f
> f90 -c -B100 -O _mexit_.f
> ../Compile L3 -P -DDPREC egb.f
> cat egb.f | /lib/cpp -traditional -P -DDPREC -DLinux -DISTAR2 -DREGNML -DCLINK_CAPS -DNO_SIGN > _egb_.f
> f90 -c -B100 -O _egb_.f
>
> make[1]: *** [egb.o] error 1
> make[1]: exit `/usr/local/amber6/src/sander' directory
> make: *** [install] error 2
> protege[src] 110>

I've seen this with absoft on Intel/Linux before. Turn down the
optimization level for egb.o, egb.MC.o, and egb.LES.o in the Makefile in the
sander directory. I think using L2 instead of L3 was enough.


-- 
Jarrod A. Smith
Research Asst. Professor, Biochemistry
Asst. Director, Center for Structural Biology
Computation and Molecular Graphics
Vanderbilt University
jsmith_at_structbio.vanderbilt.edu
Received on Mon May 14 2001 - 07:22:42 PDT
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