[gmx-users] floating exception

[Mark Abraham]

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