On Feb 23, 2005, at 11:01 AM, Dr P. Murray-Rust wrote:
On Feb 23, 2005, at 3:25 AM, Peter Murray-Rust wrote:
> At 09:13 22/02/2005 -0500, Ren� Kanters wrote:
>> Hi Peter,
>
> Yes. I was simply saying let's start with the most popular/tractable > one to give us experience rather than trying to do all.
Does anybody have an idea which file format is most used? Is it xyz, pdb, or some computational chemistry log file?
I think Jmol already has solutions for both of these.
Indeed. My hope is that if Jmol uses a parser setup like JUMBOMarker does, it would allow users to edit the template file and modify what is extracted, besides the bare minimum and shown as 'Properties' for the AtomSets (or even Atoms down the line).
The advantage would be that user would not have to rebuild Jmol to do this, only modify the template.
Ren�
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