Thanks James :)Sent using Zoho Mail---- On Wed, 06 Sep 2017
18:20:03 +0530 Wes Barnett<[email protected]> wrote ----On Mon, Sep 4,
2017 at 2:17 AM, atb files <[email protected]> wrote: > > Hi Experts,How can
we calculate hydrogen bonds as a function of distance > from the Bilayer
centre.ThanksYogi > > I don't know of any GROMACS utility that does this.
Sounds like you may need to find another program for post-simulation analysis
or you may need to read in your simulation trajectory into a program you write
and code up the calculation. -- James "Wes" Barnett Postdoctoral Research
Scientist Department of Chemical Engineering Kumar Research Group
<http://www.columbia.edu/cu/kumargroup/> Columbia University
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