[gmx-users] tetrahedral order parameter

[ISHRAT JAHAN]

I have used gmx hydorder but unable to understand the output as it gives
two .xpm and two .out file. what these file describe please help.

On Thu, Jun 1, 2017 at 6:14 PM, Justin Lemkul <jalemkul at vt.edu> wrote:

>
>
> On 6/1/17 3:42 AM, ISHRAT JAHAN wrote:
>
>> Dear all,
>> I want to calculate tetrahedral order parameter of water molecule.can
>> anyone tell me how to calculate it.
>>
>
> Use gmx hydorder
>
> -Justin
>
> --
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> Justin A. Lemkul, Ph.D.
> Ruth L. Kirschstein NRSA Postdoctoral Fellow
>
> Department of Pharmaceutical Sciences
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> jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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