[gmx-users] gmx select and gmx trjconv or gmx density
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.
Case Western Reserve University
Department of Chemical and Biomolecular Engineering
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