[AMBER] QM/MM issue

From: Morteza Chehel Amirani <morteza.amirani.gmail.com>
Date: Thu, 7 Jul 2016 15:13:10 -0600

Hello everyone

It seems there is a problem in my QM/MM simulation. While it was shown that
it is running, the following error is found in the output file:

 SANDER BOMB in subroutine get_gau_forces (qm2_extern_gau_module)
 Error with system call (executing Gaussian)
 Will quit now.

When I run the QM region separately, it finished successfully, but it seems
there is an issue in Amber/Gaussian interface. The corresponding files can
be found in the following link (*http://tinyurl.com/jjdc9cv

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Received on Thu Jul 07 2016 - 14:30:02 PDT
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