[gmx-users] help with my errors

RAHUL SURESH drrahulsuresh at gmail.com
Fri Jan 19 09:45:54 CET 2018

On Fri, Jan 19, 2018 at 2:12 PM, banijamali_fs <banijamali_fs at ut.ac.ir>

> Hi there,
> 1. I'm working on MOF (metal organic framewoks) structures. I'd like to
> know that if in our topology file we get a decimal figure for the qtot,
> in which step we made a mistake? and how we can rectify this?
> 2.  Another question that I have is that when I want to run this
> command, gmx grompp -f em.mdp -c solv.gro -p topol.top -o ions.tpr, I
> get this error,Too many warnings (1), gmx terminated, I don't now how to
> rectify this error.


what are the warnigns?

> I would be very thankful if anyone could help me.
> Fatemeh.
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*Rahul Suresh*
*Research Scholar*
*Bharathiar University*

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