>>My question regards the direction of the positive y axis of molecular
>> model coordinates when rendered on the screen.
> It is extremely important to get these right.
Agreed

> In molecular structure
> programs it is essential to get the handedness correct and these are
> both  right-handed as required.
Yes, they are both right handed

>>RasMol/Chime render the positive y axis going down (and positive z axis
>> going away from the user and into the screen)
Agreed

>>Jmol renders the positive y axis going up (and positive z axis coming
>> out of the screen and towards the user)
Agreed

>>This is problematic since I am trying to provide a smooth migration
>> path from Chime to Jmol ... I assume that I will put in a user option.
>>
>>What do other molecular visualization programs do?
>
> ACD /3D appears to have +z INTO the screen
> Weblab ViewerLite has z OUT of the screen
> Mercury CCDC has Y INTO the screen
>
> JChempaint (and other editors must necessarily have Z OUT of the screen.
>
> So I doubt there is any real agreement other than the axes must be
> right-handed.
OK

> Personally I would have the origin at bottom left (e.g. RasMOL-like)

Hmmm ... I would have said that would put the origin at the upper left,
since RasMol has the positive y axis going down.


It won't be difficult for me to put in a user option to control this, so I
guess that is what I will end up doing.

For Jmol app users the option would be saved from session-to-session.

For applet users there is a JmolApplet.properties file which sets default
properties for the site. In addition, these properties can be overridden
in the <PARAM ...> tags to the applet.

There then comes the (somewhat less important) question as to what the
default is.

Let's see if other people have things to say.


Miguel








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