Re: [AMBER] tleap ERROR

From: David A Case <david.case.rutgers.edu>
Date: Mon, 3 Jun 2019 12:06:21 -0400

On Mon, Jun 03, 2019, Sadaf Rani wrote:

>protein = peptide.pdb

This would probably need to be something like "protein = loadPdb
peptide.pdb".

What your command did was assign the string "peptide.pdb" to the
"protein" variable.

...dac


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Received on Mon Jun 03 2019 - 09:30:03 PDT
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