[gmx-users] g_select

Shima Arasteh shima_arasteh2001 at yahoo.com
Sat Jul 19 19:08:04 CEST 2014

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.

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