[gmx-users] query

Erik Marklund erik.marklund at chem.ox.ac.uk
Wed May 18 13:16:47 CEST 2016

To clarify: Your gromacs appears to be compiled for different hardware, most likely on a different machine. I strongly recommend to build on the same machine you will be running on.

Kind regards,

> On 18 May 2016, at 11:28, Nikhil Maroli <scinikhil at gmail.com> wrote:
> This is the problem with installation. try installing it again
> 1.gromacs from source
> 2.correct g_mmpbsa from source/binary you have to check with binary first 
> -sometimes it will work from binary 
> -- 
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