Bob Hanson wrote:
...
In my prototype it's "NEW", but it could be "NOTEXISTS" -- your choice.
sorry, I missed that. I'm fine with NEW.
...
good catch. The connect command is working, but HBOND rendering needs
a default value for the width of the line connecting the atoms. Right
now it's starting as 0. This is accomplished using the
hbond <width in angstroms>
command. Perhaps we should have a default there. Suggestions? What's
the default for Rasmol?
RasMol default is 1 (dotted line)
Regards, Jan
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