Re: [AMBER] Questions about amber-adding counterions (Carlos Simmerling)

From: 马芳芳 <mafangfang0411.mail.dlut.edu.cn>
Date: Mon, 12 Apr 2021 08:16:00 +0800 (GMT+08:00)

Dear Dr. Simmerling,

Attached file (leap.log) is the output from tleap. We can find the following error message:

> saveamberparm total total-tleap-3.prmtop total-tleap-3.inpcrd
Checking Unit.
Building topology.
Building atom parameters.
For atom: .R<Na+ 3>.A<Na+ 1> Could not find type: Na+
For atom: .R<Na+ 4>.A<Na+ 1> Could not find type: Na+
Parameter file was not saved.
> quit
Quit


Would you please so kind to give me some suggestions? I am looking forward to your reply.

Best wishes and stay safe.

Fangfang

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Received on Sun Apr 11 2021 - 17:30:02 PDT
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