[gmx-developers] Re: Re: Re: distance_restraints for shell particle

Igor Leontyev ileontyev at ucdavis.edu
Mon Nov 16 11:35:02 CET 2009

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> In Gromacs 4 the distance restraint code was broken when applying
> restraints to multiple molecules.
> I have now fixed it for 4.0.6 and git master.

Thanks.

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