gmx make_ndx [-f [<.gro/.g96/...>]] [-n [<.ndx> [...]]] [-o [<.ndx>]] [-natoms <int>] [-[no]twin]
Index groups are necessary for almost every GROMACS program.
All these programs can generate default index groups. You ONLY
have to use
gmx make_ndx when you need SPECIAL index groups.
There is a default index group for the whole system, 9 default
index groups for proteins, and a default index group
is generated for every other residue name.
When no index file is supplied, also
gmx make_ndx will generate the
With the index editor you can select on atom, residue and chain names
When a run input file is supplied you can also select on atom type.
You can use boolean operations, you can split groups
into chains, residues or atoms. You can delete and rename groups.
Type ‘h’ in the editor for more details.
The atom numbering in the editor and the index file starts at 1.
-twin switch duplicates all index groups with an offset of
-natoms, which is useful for Computational Electrophysiology
double-layer membrane setups.
See also gmx select
-on, which provides an alternative way
for constructing index groups. It covers nearly all of
functionality, and in many cases much more.
Options to specify input files:
-f[<.gro/.g96/…>] (conf.gro) (Optional)
-n[<.ndx> […]] (index.ndx) (Optional)
Options to specify output files:
set number of atoms (default: read from coordinate or index file)
Duplicate all index groups with an offset of -natoms