VMD-L Mailing List
From: omid gh (molecular.simulator_at_gmail.com)
Date: Sat May 09 2020 - 11:46:22 CDT
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hi all
how can i delete a special angle type or bond type?
thanks
- Next message: varun dewaker: "VMD-L Entropy calculation in VMD"
- Previous message: Sunidhi IIITD: "How to download high-quality images from MEMBPLUGIN -> "Membrane thickness map""
- Next in thread: Axel Kohlmeyer: "Re: delete angle type with topo tool"
- Reply: Axel Kohlmeyer: "Re: delete angle type with topo tool"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
