[gmx-users] Water tutorial
Maxim Igaev
migaev at gwdg.de
Thu Jan 28 16:06:33 CET 2016
Hi,
you can find a very nice tutorial for beginners in the Chapter 1 of the
following book:
A. Kukol. 2015. Molecular Modeling of Proteins. Springer Verlag
Cheers.
Maxim
On Thursday, January 28, 2016 08:27:44 PM Arpita Srivastava wrote:
> 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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