VMD-L Mailing List

From: Olaf Lenz (olenz_at_fias.uni-frankfurt.de)
Date: Tue Jul 10 2007 - 03:52:46 CDT

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Hi!

sally cii wrote:
> as I want to select those more than r1 and less than r2 of FE, and in
> the trajectory, the coordinates of FE are changing
> how can I select those molecules? Thank you in advance^-^

How about
"name GAS and within r2 of name FE and not within r1 of name FE"

Olaf
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