Re: [AMBER] nab function transformmol() returned value docs are inconsistent

From: David A. Case <case.biomaps.rutgers.edu>
Date: Thu, 7 Oct 2010 09:27:47 -0400

On Wed, Oct 06, 2010, M. L. Dodson wrote:
>
> p. 199, return value is said to be 0 for success, 1 for failure
> p. 252, return value is said to be number of atoms selected by the aex parameter
> (this one appears to be correct).

This will be fixed in the next release...thanks for the report!....dac


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Received on Thu Oct 07 2010 - 06:30:04 PDT
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