[gmx-users] gromacs..

[Henry Ynag]

Hello everyone,

I am quite new to gromacs. I would like to know how can  I calculate the area per lipid for my simulations. I am running simulations with 128 DMPC lipid bilayer. I have the output of 30 ns simulations.  Also how can i make a graph with this output. 

Any help!

Henry 
Biochemistry



      
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