AMBER Archive (2008)

Subject: Re: AMBER: cfortran.h error with xlf90 compiler

From: David A. Case (
Date: Fri May 02 2008 - 12:10:54 CDT

On Sat, May 03, 2008, juyong Lee wrote:
> I'm trying to compile amber10 in the IBM cluster system.
> And I bumped into the following compile time error while compiling
> fort-attio.c code in netCDF directory

I'll let the ppc64 xlf90 guys try to deal with the real problem. But the
workaround is to give the "-nobintraj" option to configure_amber.

> specification of the system is
> OS : Linux node481 2.6.5-7.139-pseries64 #1 SMP Fri Jan 14 15:41:33 UTC 2005
> ppc64 ppc64 ppc64 GNU/Linux
> fortran compiler : xlf90 ver. 9.1

Ross: is the above like any of the IBM systems we have tested xlf90 on?

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