[gmx-users] (no subject)

Balasubramanian Suriyanarayanan bsnsuri at gmail.com
Tue Jun 10 10:27:34 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?

regards,

Suriyanarayanan


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