VMD-L Mailing List
From: Francesco Pietra (chiendarret_at_gmail.com)
Date: Wed Dec 02 2020 - 03:56:05 CST
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Hello
I am trying to use the 1.9.3 VMD h-bond plugin. No problem with protein MD
trajectories while empty Multiplot with QMonly (implicit solvent) psf/dcd
trajectories for the same proteins even by increasing distances and angles.
Why that?
Thanks for advice
francesco pietra
- Next message: Shounak Mukherjee: "Dipole Moment calculation"
- Previous message: John Stone: "Re: Error tachyon rendering Mac Catalina"
- Next in thread: Rafael Bernardi: "Re: h-bond plugin with QMMM"
- Reply: Rafael Bernardi: "Re: h-bond plugin with QMMM"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]