[AMBER] Visualizing QM/MM Simulations

From: Nisler, Collin R. <nisler.1.buckeyemail.osu.edu>
Date: Wed, 15 Jun 2016 02:26:07 +0000

Hello all, I have run a few QM/MM simulations and I was just wondering if there was a way to visualize the orbitals (or electrons) using VMD or some other such software? I guess basically I'm wondering if any files are generated that contain orbital information when using the built in QM/MM function? I have checked the manual and was unable to find any information there. Thanks.


Collin
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Received on Tue Jun 14 2016 - 19:30:03 PDT
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