AMBER Archive (2005)

Subject: Re: AMBER: disulfide bonds by "bond" or "edit -> draw" ?

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Wed Aug 31 2005 - 11:57:23 CDT

> I'd like to know if it okay to draw disulfide
> bonds in the unit editor or if it is better to make them via bond.

The result should be the same, if the same atoms are chosen :-)

With big proteins, it can be hard to find the atoms in the unit
editor. On the other hand using the bond cmd one may have to
deal with residues getting renumbered.

Bill
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