Hello Anirban,
Greetings from Pawan.
You can find the scripts in this webiste :
http://wiki.gromacs.org/index.php/Membrane_Simulations
Regards,
Pawan
On Thu, May 14, 2009 at 3:01 PM, Anirban Ghosh wrote:
> Hi ALL,
>
> I have a built a system of protein embeded in lipid bilayer and solvated it
>
Hi ALL,
I have a built a system of protein embeded in lipid bilayer and solvated it
according to the GROMACS membrane simulation tutorial. I want to delete a few
water molecules that are there in the hydrophobic core of the bilayer. I
deleted them manually from the .gro file and corrected the a
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