AMBER: Compiling amber10 with xlf90 fortran compiler

From: juyong Lee <drfaust23.gmail.com>
Date: Sat, 3 May 2008 03:27:10 +0900

Dear, developers

I'm not sure how many people compile amber with xlf90 compiler.
I found one tiny compile time error which can occur when sander is compiled
using xlf90.
In line 5440 of nmr.f, there's a string, '????'. And it was recognized as
trigraph by cpp.
So, I looked up compiler manual and I solve the problem by replacing '????'
with '\?\?\?\?' .

I hope this can help those who compile amber10 with xlf90 compiler.

:)
-- 
Lee, Juyong
Lab of Computational biology
Ph.D. Candidate, Department of chemistry
Seoul National University, Seoul, Korea.
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Received on Sun May 04 2008 - 06:07:43 PDT
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