[gmx-users] MD Analysis

[Sarath Chandra]

You have to frame a more specific question and then check the manual about
the list of tools gromacs has to offer. Accordingly you can use the
appropriate tool which suits your needs.

Internet has the following tutorial to offer:
http://www.drugdesign.gr/uploads/7/6/0/2/7602318/lecture_mdanalysis.pdf

Regards,

Sarath


On 18 June 2016 at 18:11, Amali Guruge <amaligg2010 at gmail.com> wrote:

> Dear Gromacs users,
>
>
> I completed 20 ns MD simulation using GROMACS software. Now I want to
> analyze the interactions were originally present and interactions were
> created/lost during the simulation.  How can I do this? Can anyone help me?
> Can I use AMBERTool for this? Please anyone recommend me a tutorial
> regarding to this?
>
> Thank you in advance.
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