[gmx-users] Test particle insertion method

[Rafael I. Silverman y de la Vega]

What do you mean test files? Do you want to see how to alter the .top .gro
and trajectory files?


On Sat, Nov 23, 2013 at 4:28 PM, jinhong zhou <jinhongzhou87 at gmail.com>wrote:

> Hello,
>
> I am a new user of gromacs.
> I want to calculate the chemical potentials of some molecules, such as
> water. But I can't find any test files for "test particle insertion
> method".
> Is there anyone kind to send me some examples?
>
> Thanks a lot.
> --
> jinhong zhou
> --
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