AMBER Archive (2008)

Subject: Re: AMBER: Building ppc64 AMBER10 with xlf fortran 11.1

From: David A. Case (case_at_scripps.edu)
Date: Mon Jun 02 2008 - 12:56:16 CDT

On Mon, Jun 02, 2008, Jarrod Smith wrote:

> Chemical shifts will be read from file: gcg10.shf
> namelist reports error reading &shf

I think someone with access to this sort of machine (i.e. you) will have
to try a divide and conquer strategy, slowly building up a &shf namelist
until one breaks.

A trivial thing is that the gcg10.shf still has "&end" at its end. It could
be that just changing this to "/" would fix the problem. Otherwise, I don't
see what the problem is.

...regards...dave

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