[gmx-users] Index file

Steven Neumann s.neumann08 at gmail.com
Mon Feb 6 14:02:52 CET 2012

Dear Gmx Users,

I want to create index file of my protein residues - each group corresponds
to different residue. Is there any option in make_ndx which will allow me
to do it automatically instead of typing: r 180, r 181, ... r 550?

Thank you

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