Dear Amber-Users
While running antechamber in Amber12, it gives the following error message:
please generate gaussian 09 esp file using iop(6/50=1) and rerun espgen.May
I know how to solve the given error.
Can I use antechamber in Ambertools14 to generate resp charge and will it
be compatible with Amber12?
Thankyou in advance and waiting for help in anticipation.
Martina
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Received on Tue Jun 14 2016 - 00:30:03 PDT
