Dear Authur
As the PDB format is not suitable for structures with over 99,999 atom lines
or over 62 chains we only distribute these structures in both mmCIF and PDBML
formats.
See:
http://www.wwpdb.org/news/news?year=2014#10-December-2014
We (PDBe) have been using mmCIF format in pymol for nu
Hi John,
Yeah, i know about limitations of PDB format. I've missed the news you
mentioned so it was a kind of surprise when i found ribosome pdbs
superseded by merged pdbml. So basically j'm just a bit outdated and
updating of once established pipelines is always a bit frustrating.
Thanks agai
Hi Thomas,
Not sure if I ever reported this already, but when cmd.load_cgo gets an
argument that is not a list of values, Pymol (1.7.4.0 incentive, Mac) halts
with a segmentation fault. I know it's my bad for feeding a still nested
list, but a segmentation fault is a harsh way of complaining :)
C
Hi Tsjerk,
Thanks for reporting, we'll look into that.
Cheers,
Thomas
On 23 Oct 2015, at 05:14, Tsjerk Wassenaar wrote:
> Hi Thomas,
>
> Not sure if I ever reported this already, but when cmd.load_cgo gets an
> argument that is not a list of values, Pymol (1.7.4.0 incentive, Mac) halts
>
