[gmx-users] How to build a lipid bilayer in GROMACS?
anirbanz83 at yahoo.co.in
Sat May 2 13:46:29 CEST 2009
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.
& Engineering Computing Group
Development of Advanced Computing
Grade Based Engineer
Centre for Development of Advanced Computing (C-DAC)
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