Re: [AMBER] Error compiling AmberTools18 cpptraj with Intel 16

From: Niel Henriksen <shireham.gmail.com>
Date: Fri, 20 Apr 2018 10:10:39 -0700

Hi Dave and Dan,

 David A Case <david.case.rutgers.edu> wrote:

> Generally speaking, Intel compilers cause Amber developers to lose sleep
> and get many new grey hairs.


Sorry about the grey hairs! This isn't urgent for me at all and I agree
with recommendation about gnu compilers. Just wanted to report in case
anyone else saw the same thing.

 Daniel Roe <daniel.r.roe.gmail.com> wrote:

> Let me know if that works for you. This will end up in a bugfix
> hopefully soon. Thanks for the report.
>

Dan, I made the patch you suggested but I still get the same error
(below). I double checked that the patch was properly applied.

CXX Ewald_ParticleMesh.cpp
In file included from Ewald_ParticleMesh.cpp(5):
libpme_standalone.h(390): error: function call must have a constant value
in a constant expression
      static constexpr long double epsilon = 10.0 *
std::numeric_limits<long double>::epsilon();
                                                    ^
compilation aborted for Ewald_ParticleMesh.cpp (code 2)

Again no rush, just a report. I'm happy to test out any fixes you have.
Thanks for your help!
--Niel
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Received on Fri Apr 20 2018 - 10:30:01 PDT
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