> there still is a display bug in HEAD...
>
> After a while the atoms move all over the screen... (if I knew how to
> make a animation of it, I could show you. I've asked about this on
> Slashdot...) Pressing HOME restores the molecule, but rotation now
> immediately corrupts the coordinates aga
I converted SortedTableModel.java to use the standard Arrays.sort method
and removed HeapSorter.java.
This is used in the table display of atom properties. If you click on the
column headers the table will be sorted on the selected column.
In the course of unit-testing this code I found two bugs
>> First another comment... the black lines around the atoms are very
>> small
>> now... Is the thickness configurable? I like the somewhat thicker
>> lines...
> Sorry, I should have explained this.
> I added an option to have the outline color be a darker version of the
> atom color. So, if the a
> On Thursday 21 November 2002 16:06, mth wrote:
>> > Are you only doing rotations? Or are you doing Zooms and
>> Translations also? To see if it is only related to rotations please
>> try the following:
>> > - rotate until it gets messed up
>> > - hit home
>> > - click translation move the mol
On Thursday 21 November 2002 16:06, mth wrote:
> > Are you only doing rotations? Or are you doing Zooms and Translations
> > also? To see if it is only related to rotations please try the
> > following:
> > - rotate until it gets messed up
> > - hit home
> > - click translation move the molecule
> Are you only doing rotations? Or are you doing Zooms and Translations
> also? To see if it is only related to rotations please try the
> following:
> - rotate until it gets messed up
> - hit home
> - click translation move the molecule. Does it mess up?
> - click zoom and shrink/enlarge the m
> On Thursday 21 November 2002 14:48, mth wrote:
>> Yes, they really are gone.
>>
>> Almost all the *Atom* code was cloned/duplicated. Same for all the
>> *Bond* code.
>>
>> Of course, the code still exists in cvs so we can go back and look at
>> it if we want.
>
> In a not so far future from now,
> Hi Miguel,
>
> there still is a display bug in HEAD...
>
> First another comment... the black lines around the atoms are very small
> now... Is the thickness configurable? I like the somewhat thicker
> lines...
Sorry, I should have explained this.
I added an option to have the outline color be a
On Thursday 21 November 2002 14:48, mth wrote:
> Yes, they really are gone.
>
> Almost all the *Atom* code was cloned/duplicated. Same for all the *Bond*
> code.
>
> Of course, the code still exists in cvs so we can go back and look at it
> if we want.
In a not so far future from now, I want to in
Hi Miguel,
there still is a display bug in HEAD...
First another comment... the black lines around the atoms are very small
now... Is the thickness configurable? I like the somewhat thicker lines...
Rotation is about 10 FPS... or was it milliseconds? (Could you add the proper
units in the sta
On Wednesday 20 November 2002 20:48, Michael T Howard wrote:
> Update of /cvsroot/jmol/Jmol/src/org/openscience/jmol
> In directory sc8-pr-cvs1:/tmp/cvs-serv15599
>
> Modified Files:
> AtomShape.java DisplayPanel.java
> Removed Files:
> AtomLabelShape.java BondRenderer.java BondShape.ja
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