[Chimera-users] question

[Gustavo Seabra]

1. Select your ligand
2. Menu Select —> Zone
3. Set the distance you want, hit OK.

Hope that helps.
--
Gustavo Seabra
Professor Adjunto
Universidade Federal de Pernambuco
Recife - PE - Brasil
+55-81-2126-7450 x5023 (goo.gl/ktsXSc)

> Em 12 de nov de 2017, à(s) 06:11, 等儿会儿 <865199546 at qq.com> escreveu:
> 
> dear editor：
> i am a noob with using Chimera. Now, i want to find and select all amino acid surrounding my ligand within a particular range（eg. 10Å）,how should i do?
> thanks for your help !
> 
> from a user
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