Sumner,
> I would like a user be able to edit a molecule
> without apparenly leaving the application to make
> calculating a diffraction pattern as easy as possible.
Do you want to do this within the context of an application, or within the
context of an applet?
The new viewer code should support much of this ... although you will be
the first client to do any 'editing'.
What kind of 'editing' do you want to do?
Adding atoms or moving them around?
> If possible I would like to add extra information to
> the display such as a vector describing the direction
> of the beam.
Jmol currently supports vectors, so this part should not be difficult.
> I understand that this might not be easy,
> it would be good if the application could at least
> load and view a molecule.
>
> Thanks,
>
> Sumner
> --- Miguel <[EMAIL PROTECTED]> wrote:
>> S.
>>
>> I am uncertain about the current status of this.
>>
>> There has been a significant amount of work over the
>> past few months in
>> the area of the viewer. The bad news is ... I am
>> certain that it would not
>> work with the cvs HEAD.
>>
>> The good news is that with the cvs HEAD it should be
>> now be very easy to
>> embed the Jmol viewer.
>>
>> What type of embedding are you trying to do?
>>
>> Miguel
>>
>> > This code would be very useful. I have searched
>> the
>> > mailing list and Google for JMolSimpleBean but to
>> no
>> > avail. Is this all that is necessay and sufficient
>> to
>> > embed JMol into a JPanel.
>> >
>> > Thanks,
>> >
>> > S.
>> >
>> > Original Message:
>> > From: Jacob Martin <[EMAIL PROTECTED]>
>> > JMol in a JPanel code
>> > 2003-06-10 01:58
>> > Guys,
>> >
>> > Here is some code I use to get jmol into a
>> JPanel.
>> > Don't know if it still
>> > works with the new version! I also have an
>> example
>> > of how to use an applet
>> > in an application if you'd like me to send it.
>> >
>> > However, this way is much easier, and much more
>> > efficient!
>> >
>> > Take care,
>> > Jacob Martin
>> > University of Georgia
>> >
>> >
>> >
>>
> =================================================================
>> >
>> > public void setGUI() {
>> >
>> > moleculeViewer = new JmolSimpleBean();
>> > moleculeViewer.setPickingMode("NOPICK");
>> > if (urlAtomTypes == null) {
>> > try {
>> > urlAtomTypes = new
>> > java.net.URL(strAtomTypesURL);
>> >
>> >
>>
> moleculeViewer.setAtomPropertiesFromURL(urlAtomTypes);
>> > }
>> > catch (java.net.MalformedURLException
>> e)
>> > {
>> > throw new RuntimeException(("Got
>> > MalformedURL for Atomtypes: "
>> > + e.toString()));
>> > }
>> > }
>> > setLayout(new java.awt.BorderLayout());
>> > add(moleculeViewer, BorderLayout.CENTER);
>> > }
>> >
>> >
>> >
>> >
>> >
>> > __________________________________
>> > Do you Yahoo!?
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>> >
>> >
>> >
>>
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>> > [EMAIL PROTECTED]
>> >
>>
> https://lists.sourceforge.net/lists/listinfo/jmol-developers
>>
>>
>> --------------------------------------------------
>> Miguel Howard [EMAIL PROTECTED]
>> c/Pe�a Primera 11-13 esc dcha 6B
>> 37002 Salamanca
>> Espa�a Spain
>> --------------------------------------------------
>> telefono casa 923 27 10 82 movil 650 52 54 58
>> --------------------------------------------------
>> To call from the US dial 9:00 am Pacific US =
>> home 011 34 923 27 10 82 12:00 noon Eastern US =
>> cell 011 34 650 52 54 58 6:00 pm Spain
>> --------------------------------------------------
>>
>>
>
>
> __________________________________
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--------------------------------------------------
Miguel Howard [EMAIL PROTECTED]
c/Pe�a Primera 11-13 esc dcha 6B
37002 Salamanca
Espa�a Spain
--------------------------------------------------
telefono casa 923 27 10 82 movil 650 52 54 58
--------------------------------------------------
To call from the US dial 9:00 am Pacific US =
home 011 34 923 27 10 82 12:00 noon Eastern US =
cell 011 34 650 52 54 58 6:00 pm Spain
--------------------------------------------------
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