Miguel wrote:
>
> Hens,
>
> I took a look at the atom numbering in RasMol.
> The heart of the Chime code is based upon RasMol ... so they will be the
> same.
>
> Here is what I found out about the atom numbering:
> with .pdb files the atom number is the number in the file
> with .mol files
At 19:30 04/10/2003 +0200, Miguel wrote:
> On Friday 03 October 2003 23:13, Miguel wrote:
>> > A second thing is, that we need to be able to display more than one
>> unit cell, but say 2x2x2 unit cells... with all content... Again,
>> this is were the iterators come in... here the iterator repea
I first have to dive into CDK to figure out how crystal could be inserted into the class tree...
Fabian
On Fri, 2003-10-03 at 14:37, Miguel wrote:
Egon,
I am thinking about the 10.0 release of Jmol.
An important thing is synchronizing with CDK.
What is the status of CDK development?
When wi
> On Friday 03 October 2003 23:13, Miguel wrote:
>> > A second thing is, that we need to be able to display more than one
>> unit cell, but say 2x2x2 unit cells... with all content... Again,
>> this is were the iterators come in... here the iterator repeats the
>> process in the previous paragra
On Friday 03 October 2003 23:13, Miguel wrote:
> > A second thing is, that we need to be able to display more than one unit
> > cell, but say 2x2x2 unit cells... with all content... Again, this is
> > were the iterators come in... here the iterator repeats the process in
> > the previous paragrap
