[gmx-users] density profile

Elisabeth katesedate at gmail.com
Sun Mar 31 17:41:10 CEST 2013


Dear all,

In order to get density profile of a pure system the box has to get
extended in one drection (e.g Z) as we do for surface tension calculations
or density profile
can be also obtained from the usual box filled up with the molecules
without need for empty space in Z

Thanks for any comments and advise in advance :)
Best
E.



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