Dear Amber Users
I am trying to run the 3D-RISM calculations using rism3d.snglpnt for a
single water molecule using Amber 18 in my laptop. It is giving the
error:
FATAL: allocation failure in ivector()
Can anyone suggest anything related to this?
From
Leena Aggarwal
Department of Chemistry
University of Delhi
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Received on Thu Apr 23 2020 - 05:00:02 PDT
