AMBER Archive (2008)

Subject: AMBER: Compiling amber10 with xlf90 fortran compiler

From: juyong Lee (drfaust23_at_gmail.com)
Date: Fri May 02 2008 - 13:27:10 CDT

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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