[gmx-users] How to build a lipid bilayer in GROMACS?

[Anirban Ghosh]

Hi ALL,
 
I have a protein pdb file. I want to put this protein
molecule in a lipid bilayer using GROMACS. I shall be glad if anyone can kindly
tell me how to build a lipid bilayer in GROMACS and how to embed the protein in
it to get the final pdb of the entire system. Thanks a lot.
 
Regards,
 
 
Anirban Ghosh
Grade Based
Engineer 
Bioinformatics
Team 
Scientific
& Engineering Computing Group 
Centre for
Development of Advanced Computing 
Pune, India
 
 
Anirban Ghosh
Grade Based Engineer
Bioinformatics Team
Centre for Development of Advanced Computing (C-DAC)
Pune, India


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