VMD-L Mailing List
From: Yogesh Sharma (yogesh.rma13_at_gmail.com)
Date: Thu Aug 20 2020 - 09:32:46 CDT
- Next message: Shang,Emily: "Re: How do I define "collision only" atoms using MSMS?"
- Previous message: Faisal, H M Nasrullah: "MDFF tutorial is not working"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
hi
i was trying to track flexible regions of protein. but whenever i am
running the following script VMD display is freezing and i cant rotate
molecule anymore. Please have a look at the attached file
- chemical/x-vmd attachment: system_freeze.vmd
- Next message: Shang,Emily: "Re: How do I define "collision only" atoms using MSMS?"
- Previous message: Faisal, H M Nasrullah: "MDFF tutorial is not working"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
