VMD-L Mailing List

From: BIN ZHANG (zhngbn_at_gmail.com)
Date: Wed Dec 17 2008 - 23:07:16 CST

Dear all:

Is there an easy way, in VMD, to get all the combination of bonds,
angles, and dihedrals of a molecule?
Since this information was contained in psf file, and VMD reads psf
file, naively, I would guess VMD should store this info somewhere.
Any suggestion is appreciated.
Thanks a lot.

Bin

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