VMD-L Mailing List
From: Karol Kaszuba (karol.kaszuba_at_moskit.uwm.edu.pl)
Date: Wed Jan 02 2008 - 13:10:04 CST
- Next message: Karol Kaszuba: "Re: select atoms between molecules"
- Previous message: Axel Kohlmeyer: "Re: select atoms between molecules"
- In reply to: Sampo Karkola: "select atoms between molecules"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi Sampo,
If you want to select the atoms of the protein in a 6 Å sphere around the
ligand just type: select protein within 6 of "here the resname of your ligand"
and this is all.
Regards,
Karol
- Next message: Karol Kaszuba: "Re: select atoms between molecules"
- Previous message: Axel Kohlmeyer: "Re: select atoms between molecules"
- In reply to: Sampo Karkola: "select atoms between molecules"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]