[gmx-users] Multiprotein lipid bilayer

ram bio rmbio861 at gmail.com
Thu Mar 4 16:32:54 CET 2010

Dear Gromacs Users,

I would like to run molecular dynamics by inserting multiple proteins
in the same lipid bilayer using gromacs, is it possible? if so, please
let me know if any tutorial is available or any kind of help is

Thanks in advance,


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