VMD-L Mailing List
From: Yogesh Sharma (yogesh.rma13_at_gmail.com)
Date: Fri Jul 24 2020 - 01:05:46 CDT
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GREETINGS READERS,
I was wondering if its possible to select some atoms from a trajectory file
and make a new trajectory for that selection. For instance writing
trajectory for protein only. Is there any way to do it?
- Next message: Smith, Harper E.: "Re: writing a new trajectory with selected atoms"
- Previous message: Michael Robinson: "Re: resizing display exits vmd"
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- Reply: Smith, Harper E.: "Re: writing a new trajectory with selected atoms"
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