Re: [AMBER] Installation error AmberTools18 - [test.rism1d] Error

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 21 Mar 2019 10:50:03 -0400

Hi,

On Wed, Mar 20, 2019 at 1:03 PM Mariana Simões Ferreira
<marianasimoesf.gmail.com> wrote:
> >From the Test log file, errors are the following:
> 1) TEST:
> /home/marianasf/amber18/AmberTools/src/cpptraj/test/Test_FixAtomOrder
>
> CPPTRAJ: Out of order molecules test (will print error messages)
> Error: Atom 45 was assigned a lower molecule # than previous atom.

I just want to point out this isn't a test failure - as stated in the
title of the test, some error messages are expected during this
particular test.

-Dan

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Received on Thu Mar 21 2019 - 08:00:02 PDT
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