[gmx-users] Dynamic selections

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Re: [gmx-users] Molecular volume from trajectory

-requ...@gromacs.org. -- Andrew Gonchar Андрей Гончар -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit