VMD-L Mailing List
From: surya narayanan (trynewzero_at_gmail.com)
Date: Tue Mar 31 2020 - 16:45:40 CDT
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Hi,
I have a AMBER trajectory [dcd] from a collaborator, I want to do energy
analysis for each frame. But I don't have a .prmtop file. I have psf and
.mae [maestro file] file. In the energy analysis plugin how to mention the
amber 99SB file.
Thanks,
Balu
- Next message: John Stone: "Re: Loading Chemical Component Dictionary File Crashes VMD"
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