SV: Re: [gmx-users] constraint distance

[Mark Abraham]

>  Hi,
>   maybe I am misunderstanding either the manual or the topic.. but - in my
> world -
>   I never stop being puzzled by the part of chapt 6 in the manual which
> apparently
>   says that such distance constraining is possible even though it (seems)
> to be
>   secretly known that it is _not_ possible unless one uses the method
> suggested
>   below.
>   I believe, I suggest adding a comment in the manual.

I agree that a comment in the restrains section of Chapter 4 would be in
order. The truth that you can only use restraints between atoms of the
same molecule is clearly implied by Table 5.4, but that's a bit oblique.

Mark