[AMBER] Fwd: neighbours around an atom

From: Krisztina Fehér <Krisztina.Feher.UGent.be>
Date: Fri, 04 Jul 2014 13:49:44 +0200

Another question would be how to combine the distance-based selection
with and atom name for extracting distances: e.g. I would like to
select atoms within a 5A distance from :4.CB, but they should be only
COs. I tried:

distance 4SG :4.SG .CO&:4.SG<:5.0 out 4SG.dist noimage


distance 4SG :4.SG :4.SG<:5.0&.CO out 4SG.dist noimage

but these were not recognised.

Thanks for any help,

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Received on Fri Jul 04 2014 - 05:00:02 PDT
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