AMBER Archive (2008)

Subject: AMBER: QM/MM

From: Taufik Al-Sarraj (taufik.alsarraj_at_utoronto.ca)
Date: Wed Jun 11 2008 - 11:09:24 CDT

Hi,
This is a general question. I was approached by a colleague about
running a QM or QM/MM calculation. The calculation involves structure
optimization only. The molecule consists of 90 atoms (C, H, N and 2 Cu)

can AMBER9 do this? is there a tutorial that i can start with?

Many thanks,
Taufik


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