Hi,
does anybody know if it is possible within PyMol to detect incomplete
residues and add the missing heavy atoms?
Thanks,
Marialuisa
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Marialuisa Pellegrini-Calace, PhD
European Bioinformatics Institute
Wellcome Trust Genome Campus
Hinxton
CB10 1SD
That's a +1 from me here. Good idea.
Cheers,
JJ
On Tue, Feb 2, 2010 at 8:49 PM, Jason Vertrees
jason.vertr...@schrodinger.com wrote:
Hi all,
So, after updating APBS (pushed to SourceForge) with Michael Lerner, I
went ahead and built CEalign into PyMOL. I haven't pushed that code
to
