[gmx-users] Is there any tool in gromacs for calculating intermolecular interactions and intramolecular interactions indepedently?
mark.j.abraham at gmail.com
Tue Dec 11 14:25:59 CET 2012
Section 7.4 and chapter 8 of the manual discuss what functionality exists
in the utility tools. If that doesn't help you need to be more specific
about what you mean by "calculate interactions"
On Tue, Dec 11, 2012 at 2:15 PM, Wu Chaofu <xiaowu759 at gmail.com> wrote:
> Dear gmxers,
> I am trying to calculate intermolecular interactions and
> intramolecular interactions indepedently. Is there any tool in gromacs
> to do so easily? Could you give me some hints, please? Thanks a lot
> for any replies.
> Chaofu Wu
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