[gmx-users] floating exception

[TANG JIAOWEI]

Thanks for your reply. I try to use the g_rms,and it seems no problem.

Jiaowei Tang

On 9/4/07, Mark Abraham <Mark.Abraham at anu.edu.au> wrote:
>
> TANG JIAOWEI wrote:
> > Dear all,
> >     I am beginner in Gromacs. When I used g_hbond to calculate the
> > number of hydrogen bonds between two proteins, "floating exception"
> > happened. I try it many times, and the same problem is still exsits.
> > Could you tell me what is the problem?
>
> We can't tell. Do other utilities work on these trajectories?
>
> Mark
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