[gmx-users] packing lipid around protein

Balasubramanian Suriyanarayanan bsnsuri at gmail.com
Tue Jun 10 09:49:46 CEST 2014

Dear Friends

 When I pack the lipids around the protein using the command
 "perl inflategro.pl system.gro 4 POPC 0 system_inflated.gro 5 area.dat",

how do we know how many lipids are lost?


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