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AMBER Archive (2008)Subject: Re: AMBER: Building ppc64 AMBER10 with xlf fortran 11.1
From: Jarrod Smith (jarrod.smith_at_vanderbilt.edu)
David A. Case wrote:
> A trivial thing is that the gcg10.shf still has "&end" at its end.
After some trial and error I found that XLF 11.1 will not accept
I also had to change the &end to "/" as you suggested.
After making the above changes to gcg10.shf, these calcs are working
Thanks!
-- Jarrod A. Smith, Ph.D. Asst. Director, Center for Structural Biology Research Assoc. Professor, Biochemistry Vanderbilt University
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