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From: Sangkha Borah (sborah53_at_gmail.com)
Date: Thu Sep 01 2016 - 03:10:37 CDT
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Dear VMD Users,
What would be the simplest way to select the atoms satisfying a given
angular criterion (say theta=0-30 deg.)? Is there any inbuilt function in
VMD similar to "within" for distance selection ?
Thanks.
Regards,
-- Sangkha Borah IIT Guwahati, India Email-sborah53_at_gmail.com
- Next message: Ashar Malik: "Re: Atom Selection based on angular criterion"
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- Reply: Ashar Malik: "Re: Atom Selection based on angular criterion"
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