[gmx-users] Gromacs Learning

Sheikh Imamul Hossain s.imamul.ku at gmail.com
Tue Dec 13 00:27:18 CET 2016

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

Thanks in advance

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