[gmx-users] Gromacs Learning

[Sheikh Imamul Hossain]

Hi all,
I am very very new in gromacs. My first project is to simulate dppc lipids
with water by using coarse grained model. Then I have the plan to add
cholesterol and proteins into my system. Can anyone suggest me how can I
start ? How can I edit pdb files? Which sites will be helpful to me. I have
installed gromacs 5.0.7 and vmd. I have started gromacs tutorials ..Bevan
Lab.

Thanks in advance
Imamul