Re: [AMBER] sander error

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 4 Nov 2011 13:48:20 -0400

On Thu, Nov 03, 2011, Charles Johnson wrote:

> The command LISTIN=POUT is in my aneal.in file. But attached is my RST file.

Note that the first restraint has the following line:

    iresid = 1, iat = 1, 1, atnam(1) = 'H8', atnam(2) = 'H5'1'',
                                                            ^^^^^^^^

It looks like you are using the older atom names for nucleic acids. But
the string above needs to be 'H5''1'; what you have will likely lead to the
"bad string" error message you report.

...good luck...dac


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Received on Fri Nov 04 2011 - 11:00:03 PDT
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