Re: [Btk-developers] ProteinCentroid

[Tim R. <timr@u.washington.edu>]

Uhh...if they're missing, it's an accident.  Or a bug.  That would be 
the only tricky part (chasing down the bug, that is).  Should be easy to 
track down, though...

Sort of related:  Chris, could you add some comments to the tetrad 
parameter and build order tables (maybe just the first residue type or 
something) to tell which atoms correspond to which table elements?  It 
always confuses me and takes me a few minutes to figure it out (mainly 
since I only look at the tables once in a while).

-tim

Eric Alm wrote:
> Does anyone know when the centroid atoms stopped being built in 
> ProteinCentroids?  Are there specific issues related to adding them back in?
> 
> -E
> 
> 
> -------------------------------------------------------
> This sf.net email is sponsored by: Jabber - The world's fastest growing 
> real-time communications platform! Don't just IM. Build it in! 
> http://www.jabber.com/osdn/xim
> _______________________________________________
> Btk-developers mailing list
> Btk...@li...
> https://lists.sourceforge.net/lists/listinfo/btk-developers