VMD-L Mailing List
From: Sichun Yang (syang_at_physics.ucsd.edu)
Date: Wed Sep 24 2003 - 11:48:34 CDT
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Hi-
I am wondering whether I can calculate the internal energy (bond + angle +
diheral) for a small group of atoms under the text mode.
Any hint or suggestion is welcome.
Thanks,
Sichun
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