[gmx-users] Hydrophobic interaction analysis
sun.iba2 at gmail.com
Fri May 13 13:04:38 CEST 2016
Its hydrophobic effect, Nikhil. And you can make index of hydrophobic
groups in your protein, then calculate distance between them.
On Thu, May 12, 2016 at 11:03 PM, Nikhil Maroli <scinikhil at gmail.com> wrote:
> Dear all,
> is there any option in gromacs to study the hydrophobic interaction between
> the two molecule over the simulation time !
> Nikhil Maroli
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