[gmx-users] MD Analysis

Amali Guruge amaligg2010 at gmail.com
Sat Jun 18 14:41:38 CEST 2016


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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