Right, in the final stages we tightened up the syntax. Two things:
1) use
hbonds calculate
2) The connect sequence of parameters must be in this order:
connect [minimum and maximum distances] [source and target atom sets] [bond type] [modify/create option]
Although "connect (*) (*) hbonds auto" is there, please don't use it.
It does not mean the same thing as the old "hbonds on".
hbonds calculate
does.
see
http://www.stolaf.edu/people/hansonr/jmol/docs/#connect
http://www.stolaf.edu/people/hansonr/jmol/docs/#hbonds
William Reusch wrote:
I find that the "connect hbonds auto (*) (*)" script that enabled the
hbond statements in Jmol 10.00.60, no longer has an effect in Jmol
10.2.0. How can one modify existing pages to display hydrogen bonds
in 10.2.0 ?
Bill
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