Hybrid Coarse Grain/ all atom simulation in NAMD

From: Shadi Rahnama (master.shadi_at_gmail.com)
Date: Sun Sep 13 2020 - 14:18:26 CDT

Dear NAMD users

I want to do hybrid CG/AA simulation of a protein, and I would like to know if there is any way to perform such kind of simulation in NAMD package ?

I will appreciate if anyone share her experience in this regards

Best regards

Shadi Rahnama

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