Re: [AMBER] Visualizing NetCDF in VMD - ERROR

From: David A Case <david.case.rutgers.edu>
Date: Wed, 17 Mar 2021 21:09:57 -0400

On Wed, Mar 17, 2021, Dan Roe wrote:

>> I am working through UCSF Chimera, but there is no Amber param file
>> format available to load the file as I try to load the parameter file.

Go to Tools -> MD/Ensemble analysis -> MD movie

...dac


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Received on Wed Mar 17 2021 - 18:30:02 PDT
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