[gmx-users] Problem compiling Gromacs 5.1

Felipe Merino felipe.merino at mpi-dortmund.mpg.de
Wed Aug 19 16:12:48 CEST 2015


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



More information about the gromacs.org_gmx-users mailing list