Re: [AMBER] Issue with addAtomType: Syntax Error

From: Korey M Reid <koreyr.unr.edu>
Date: Fri, 18 Nov 2016 21:57:34 +0000

Thank you bill and david, glad it was simple user error. And it works like a charm!

Best wishes,
Korey
________________________________________
From: David A Case [david.case.rutgers.edu]
Sent: Friday, November 18, 2016 6:18 AM
To: AMBER Mailing List
Subject: Re: [AMBER] Issue with addAtomType: Syntax Error

On Thu, Nov 17, 2016, Korey M Reid wrote:

> >addAtomType { { "FE" "FE" "sp2" } }

Not sure if Bill's very cryptic emails were understood. The correct command
is "addAtomTypes", not "addAtomType". For better or worse, tleap just
soldiers on when if finds an input line it can't understand.

....dac


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Received on Fri Nov 18 2016 - 14:00:03 PST
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