Re: [AMBER] Problem with AT 1.5 installation

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Wed, 17 Aug 2011 23:17:14 -0400

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 - 20:30:02 PDT
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