VMD-L Mailing List
From: Yogesh Sharma (yogesh.rma13_at_gmail.com)
Date: Wed Oct 20 2021 - 04:31:59 CDT
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Hello users,
I am new to VMD coding
I want to calculate the radius/area of a binding site formed by 5 to 6
residues (lining the catalytic site) iteratively on a trajectory. Can
someone guide me through it? Thank you in advance.
- Next message: Francesco Pietra: "Fwd: Fwd: namd-l: impropers for protonated 1-methyladenosine"
- Previous message: Mi Yang: "contactvFreq TCL script not running"
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