[gmx-users] Problem compiling Gromacs 5.1

[Felipe Merino]

Yeah sorry, I realized later that I did not read the complete thing... 
Bad habit.

On 19/08/15 16:18, Mark Abraham wrote:
> Hi,
>
> No, the warning about Boost versions is unrelated and just happens to
> precede the issue.
>
> Mark
>
> On Wed, Aug 19, 2015 at 4:13 PM Felipe Merino <
> felipe.merino at mpi-dortmund.mpg.de> wrote:
>
>> Hi,
>>
>> As the error says you should get a version >=1.44 for the boost libraries
>>
>> On 19/08/15 15:49, 岡部篤俊 wrote:
>>> g minimal internal version. T
>> --
>> Felipe Merino
>> Max Planck Institute for Molecular Physiology
>> Department of Structural Biochemistry
>> Otto-Hahn-Str. 11
>> 44227 Dortmund
>> Phone: +49 231 133 2306
>>
>> --
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-- 
Felipe Merino
Max Planck Institute for Molecular Physiology
Department of Structural Biochemistry
Otto-Hahn-Str. 11
44227 Dortmund
Phone: +49 231 133 2306