[gmx-users] bond lost (II)

[Mark Abraham]

zzhwise1 wrote:
>  about the second question,is that ,when i use the md as integrator,the 
> feedback show the atomnumber of gro was not the same as top which show 0 
> atom? but when i use the l-bfgs as integrator, there was no wrong,and 
> goes smoothly!
>   and i never know why!

Neither will we know, unless you can do as I suggested last time - "You
need to describe the problem fully, include contents of small files
where appropriate, and quote the feedback you get from the gromacs tools."

Mark