[gmx-users] g_select

[Shima Arasteh]

Hi Justin,

I want to use g_select to select the carbons of  top and bottom leaflets of the bilayer seperately.
The selection.dat contains:
same residue as (name P8 and z>=3.2)

But the g_select generated an index file of the all lipid molecules.
Would you please give any suggestions in this about?


Thanks in advance.
Sincerely,
Shima