[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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