[gmx-users] MD simulations

[Nixon Raj]

Please list out the warnings to give you some suggestion

On 30 July 2015 at 15:52, hari ram <harikarela86 at outlook.com> wrote:

> Hello Users
>
> I am using Gromacs for mulecular dyanamic simulation of protein at
> different temperature
>
> i got an error message  in energy minimization step
> after the following commend
>
> gmx grompp -f minim.mdp -c 2HQA_modified_solv_ions.gro -p topol.top -o
> em.tpr
>
>
> Fatal error:
> Too many warnings (1), gmx terminated.
> If you are sure all warnings are harmless, use the -maxwarn option.
>
>
>
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-- 
Regards

Nixon Raj N
Department of Biological Science and Technology
Institute of Bioinformatics and Systems Biology
National Chiao Tung University
208 Lab Building 1, 75 Bo-Ai St.
Dong District, Hsinchu, Taiwan 30062
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