[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