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:
=============================warnings=======================
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.
Bests,
Jinfeng
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Received on Sat Jun 14 2014 - 02:00:02 PDT
