Thanks Dan and David,
It has compiled successfully although there are some warnings. A new clean
extraction fixed the problem. I will run the tests.
Emmanuel
On Wed, Aug 17, 2011 at 9:17 PM, Daniel Roe <daniel.r.roe.gmail.com> wrote:
> Hi,
>
> On Wed, Aug 17, 2011 at 9:28 PM, Emmanuel Baribefe Naziga
> <baribefe.gmail.com> wrote:
> > check.cpp: In function ‘void amber::check_charge(const
> mort::molecule_t&)’:
> > check.cpp:421: error: redefinition of ‘void amber::check_charge(const
> > mort::molecule_t&)’
> > check.cpp:6: error: ‘void amber::check_charge(const mort::molecule_t&)’
> > previously defined here
>
> This is a strange message, because the check.cpp I have is only 415
> lines long. If you unpacked AmberTools 1.5 on top of AmberTools 1.4
> maybe the files became concatenated somehow? I recommend you do a
> fresh unpack of the AmberTools 1.5 tar and make sure you aren't
> overwriting anything.
>
> -Dan
>
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Received on Wed Aug 17 2011 - 21:00:02 PDT
