Re: [AMBER-Developers] error compiling amber

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 2 Mar 2010 15:59:24 -0500

On Tue, Mar 2, 2010 at 3:46 PM, case <case.biomaps.rutgers.edu> wrote:
> On Tue, Mar 02, 2010, Jason Swails wrote:
>
>> > Try changing line 214 of xray_utils.f from "function erf_inv(x)" to
>> > "pure function erf_inv(x)".  This is a guess, but see if it helps.
>
> Never mind...the "real" problem was a typo in erfc_inv() that was preventing
> compilition when MKL was turned on.  Should be fixed now in CVS.

I just checked out that specific file and recompiled. No problems.

>
> ...dac
>
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-- 
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Tue Mar 02 2010 - 13:30:02 PST
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