On Saturday 30 August 2003 22:36, Peter Murray-Rust wrote:
> At 17:09 30/08/2003 +0200, E.L. Willighagen (Egon) wrote:
> >On Friday 29 August 2003 18:50, Miguel wrote:
> >
> >The Crystal class currently has no fields for its dimensions in terms of
> > unit cells... I've planned to extend it for thi
This is helpful.
I will try to digest it and will try it out.
Miguel
> On Friday 29 August 2003 18:50, Miguel wrote:
>> I am trying to work on the adapter to map the cdk class hierarchy to
>> the Jmol view of the world.
>>
>> Some of us discussed this briefly the other day on #cdk irc. However,
At 17:09 30/08/2003 +0200, E.L. Willighagen (Egon) wrote:
On Friday 29 August 2003 18:50, Miguel wrote:
The Crystal class currently has no fields for its dimensions in terms of unit
cells... I've planned to extend it for this purpose and will do this next
week...The Iterator will take care of usin
On Friday 29 August 2003 21:36, Fabian Dortu wrote:
> > Now a Crystal is not a Molecule. Therefore, it cannot be contained in a
> > SetOfMolecules. Therefore, it must be handled differently. But it seems
> > that there is only one Crystal in a ChemModel, so I suppose that
> > simplifies things some
On Friday 29 August 2003 18:50, Miguel wrote:
> I am trying to work on the adapter to map the cdk class hierarchy to the
> Jmol view of the world.
>
> Some of us discussed this briefly the other day on #cdk irc. However, I
> have now spent some time on it and I am (once again :) confused and
> frus
Fabian,
> However, a crystal is in theory infinite in space.
That is a helpful distinction for me. Thank you.
Miguel
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On Fri, 2003-08-29 at 18:50, Miguel wrote:
I am trying to work on the adapter to map the cdk class hierarchy to the
Jmol view of the world.
Some of us discussed this briefly the other day on #cdk irc. However, I
have now spent some time on it and I am (once again :) confused and
frustrated.
