[AMBER] Defining memory for QM/MM calculations

From: Kshatresh Dutta Dubey <kshatresh.gmail.com>
Date: Thu, 8 May 2014 12:40:48 +0300

Dear Users,

I am running QM/MM calculations using AMBER/Gaussian interface. However I
am unable to define the memory for Gaussian run. I went through the manual
but unfortunately I was unable to find the keyword to define the memory for
QM run. I will appreciate if someone help me to define the memory in QM/MM
or gau namelist.

Thanks in advance.
Kshatresh 
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Received on Thu May 08 2014 - 03:00:02 PDT
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