SV: Re: [gmx-users] constraint distance
mark.abraham at anu.edu.au
Mon Sep 11 15:08:15 CEST 2006
> 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
> 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
> 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.
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