[AMBER] Frames are zero for prmtop file

From: Sneha Kandapal via AMBER <amber.ambermd.org>
Date: Mon, 29 Aug 2022 16:07:38 +0000

Hello Everyone,

I am trying to simulate drug-DNA molecule. I was successful in simulating the complex by following the tutorials. However, when I am trying to load the files into VMD, it shows zero frame. I would appreciate if you could please help me finding the error.

[cid:19d5622f-9dd1-4167-9a32-11f8ff84918f]

Thank you,
Sneha


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Received on Mon Aug 29 2022 - 09:30:07 PDT
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