[AMBER] The linkage of Amber and Gaussian in Amber 14.

From: Jinfeng Huang <wwsshhjjff00.163.com>
Date: Sat, 14 Jun 2014 16:41:41 +0800 (CST)

Dear Amber users:
   I use Amber14 (AmberTools14) to carry out a simulation of QM/MM calculation using Amber/Gaussian interface, but it warned as follows:
         SANDER BOMB in subroutine get_gau_forces (qm2_extern_gau_module)
         Error with system call (executing Gaussian)
          Will quit now.
What should I do to deal with the problem ? Any help will be grateful.

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Received on Sat Jun 14 2014 - 02:00:02 PDT
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