VMD-L Mailing List
From: Sichun Yang (syang_at_physics.ucsd.edu)
Date: Wed Feb 25 2004 - 12:31:45 CST
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Dear VMD users,
I have a question on the hydrogenbond energy.
How can I calculate it for one specific NH-CO pair along a long trajectory
using VMD (Tkcon, command ...)?
Thanks,
Sichun
- Next message: John Stone: "Re: atomselect within"
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