Hi Saba,
You can use g_mdmat or run g_rmsdist for different time windows.
It's also a good idea to have a look at all the analysis tools and
think of how they may suit your purpose.
Cheers,
Tsjerk
On Thu, Dec 1, 2011 at 5:43 AM, Saba Ferdous wrote:
> Dear Sir,
> I am studying a protein complex
Dear Sir,
I am studying a protein complex. I have perforemed 10ns simulations. I
saved snapshots every10ps. sp all snap shopts I got were 1000.
Now I want to analyse them with respect to interactions. I want to check
the binding surfaces and binding points which come closer and incontact
during s
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