[gmx-users] learning Gromacs

[Abdullah Nasr]

Hello
I'm doing my PhD in Illinois Institute of Technology in 
Crystallization and my professor in interested in applying Molecular 
Dynamics in this field. 

Could anyone please tell me where to start learning Gromacs. I've been 
reading the manual for about one month and I did some of the tutorials 
but I still don't feel I can run a simulation. Is there any other 
source to learn how to run Gromacs simulation?

Thank you in advance
Abdullah Nasr