Please make sure you are getting Amber emails and they are not going to
spam. I sent a response to this yesterday.
You should also tell us what you tried to do already to solve this problem,
what confused you about the results you got, or any errors or problems that
prevented you from getting any results.
Without such details, we risk wasting our time by suggesting something
you've already tried. Be as specific as possible with the question that
you have.
On Sun, Mar 1, 2015 at 9:40 AM, Robin Jain <robinjain.chem.gmail.com> wrote:
> ---------- Forwarded message ----------
> From: Robin Jain <robinjain.chem.gmail.com>
> Date: Sat, Feb 28, 2015 at 10:09 PM
> Subject: help in sdf
> To: amber <amber.ambermd.org>
>
>
>
> Dear all users,
> I have simulated a organic solute in water and i run a production run for
> 60ns.Now i want to analyze the spatial distribution function for water
> around organic solute. therefore i want your help that how can i analyze it
> from amber trajecotries . Please help me in this regard in brief.
> Thanks in advance.
>
> --
> Robin Jain
>
>
>
>
> --
> Robin Jain
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Mar 01 2015 - 08:00:02 PST
