[gmx-users] Custon ndx

[Anton Feenstra]

Joanne Hanna wrote:

> Hello
> 
> How would i go about generating an index file for use in rdf analysis for specific residues, e.g. Phe517, and specific atoms of specific residues?

Use make_ndx, try something like 'r517'.

-- 
Groetjes,

Anton

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|  _   _  ___,| K. Anton Feenstra                                     |
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