[gmx-users] problem with making index.ndx

[Anushree Tripathi]

I am using gromacs 4.5.3 version.When I run the command (i.e., make_ndx -f
em.gro -o index.ndx),It is not showing any option for DPPC group which I
want to include.Please tell me how could I merge or create this option for
proceeding to the next step of NVT simulation.
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