[gmx-users] Gromacs Learning

[Marlon Sidore]

You will probably use the martini force field.
Once you get used to Gromacs with the tutorials, head to this site and be
familiar with the insane.py script. You'll probably make all your CG
systems with this (and maybe with daft if you need to put multiple
proteins).
http://md.chem.rug.nl/

Marlon Sidore


PhD Student
Laboratoire d'Ingénierie des Systèmes Macromoléculaire (LISM)
CNRS - UMR7255
31, Chemin Joseph Aiguier
13402 cedex 20 Marseille
France


2016-12-13 0:27 GMT+01:00 Sheikh Imamul Hossain <s.imamul.ku at gmail.com>:

> 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
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