Egon,
I'm not a pdb expert, but was intrigued and it turns out hex numbers
are in this spec :
https://www.schrodinger.com/AcrobatFile.php?type=supportdocstype2=ident=530
p.10:
Options for the pdbconvert command.
-hex
Use hexadecimal encoding for atom numbers greater than 9 and for
residue
On 6 July 2012 19:52, Peter Murray-Rust pm...@cam.ac.uk wrote:
Mat Todd has raised the exciting idea of a Craigslist for molecules - I
would like some of *this*. His post is at
http://intermolecular.wordpress.com/2012/04/20/molecular-craigslist/
We'll be discussing this at the OKFN hackathon
On 25 October 2010 12:07, Egon Willighagen egon.willigha...@gmail.comwrote:
On Sun, Oct 24, 2010 at 10:13 AM, Nina Jeliazkova
jeliazkova.n...@gmail.com wrote:
Perhaps we can collaborate with reusing/extending existing OpenTox REST
services with similar functionality and sharing experience
On 25 October 2010 12:16, Egon Willighagen egon.willigha...@gmail.comwrote:
On Mon, Oct 25, 2010 at 11:13 AM, Nina Jeliazkova
jeliazkova.n...@gmail.com wrote:
Perhaps as a start the data can just be pulled and put in one of the
current OpenTox servers?
No problem with this - do you have
All,
I am forwarding this message to OpenTox developers list since it is very
similar to what OpenTox project (http://www.opentox.org) is about.
Perhaps we can collaborate with reusing/extending existing OpenTox REST
services with similar functionality and sharing experience with development
of
Christoph, All,
I would be glad to join, if you don't mind a newcomer to the group.
Best regards,
Nina Jeliazkova
On Mon, Aug 9, 2010 at 10:39 PM, Christoph Steinbeck
steinb...@ebi.ac.uk wrote:
Both of you duly noted.
Cheers,
Chris
On 09/08/2010 14:13, Egon Willighagen wrote:
On Mon
