[gmx-users] gmx select and gmx trjconv or gmx density

Dan Gil dan.gil9973 at gmail.com
Fri Apr 6 21:37:21 CEST 2018


I am trying to select particles that are z < 20 and z > 10 as a function of

I think I used gmx select correctly and generated an index file with group
names like "(z_<_.8_f2882_t23056.000)"

Now I am unsure how I use this index file for gmx trjconv or gmx density.
Does anybody have some advice?

Thanks in advance.

Best Regards,

Dan Gil
PhD Student
Case Western Reserve University
Department of Chemical and Biomolecular Engineering

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