QM/MM orbitals visualization

From: jing liang (jingliang2015_at_gmail.com)
Date: Tue Apr 13 2021 - 03:14:03 CDT

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Hi,

is it possible to visualize the molecular orbitals from a QM/MM simulation
(using
NAMD + Gaussian) in VMD?

Thanks in advance

• Next message: Ropon-Palacios G.: "Multi-node-gpu NAMD"
• Previous message: Kendall Byler: "A question about PME correction term in QM/MM"
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