[gmx-users] Water tutorial

[Carmen Di Giovanni]

Hi Arpita

http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/lysozyme/
http://www.gromacs.org/Documentation/Tutorials

Cheers
Carmen

----- Original Message ----- 
From: "Arpita Srivastava" <arp268 at gmail.com>
To: <gromacs.org_gmx-users at maillist.sys.kth.se>; <y at gmail.com>
Sent: Thursday, January 28, 2016 3:57 PM
Subject: [gmx-users] Water tutorial


> Dear Sir,
>
> I am a new user of GROMACS software.I need a tutorial to understand the
> working of software. Please send me a tutorial of putting water molecules
> in a box and simulating the system.
>
> Thank you.
> -- 
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