[gmx-users] bug for TIP4P water in GROMACS ?

Mark Abraham Mark.Abraham at anu.edu.au
Mon Feb 13 16:27:27 CET 2012

On 14/02/2012 2:23 AM, GZ Zhang wrote:
> Hi, ALL
>      Has anyone heard that there has been a bug in the energy 
> calculation of TIP4P water in older GROMACS (from v3.3 to v4.0.5) ?
> Thanks !

Seems wildly unlikely.


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