[gmx-users] g_select

Shima Arasteh shima_arasteh2001 at yahoo.com
Sun Jul 20 00:29:55 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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