yes, that's of course the ultimate solution.
I wanted to do that, however changed my mind when I saw the size of
this dictionary.
It seems not reasonable to load it for each PDB parsing.
However I do think it will be nice to have it as optional.
On Fri, Aug 7, 2009 at 11:47 AM, Ben Webb<ben@salilab.org> wrote:
> On 08/07/2009 11:42 AM, Dina Schneidman wrote:
>>
>> Do you mean to his dictionary of chemical components?
>> www.wwpdb.org/ccd.html
>
> Yes, that looks about right. Their Ligand Expo tool will even give you
> pretty pictures of a given residue.
>
> Ben
> --
> ben@salilab.orghttp://salilab.org/~ben/
> "It is a capital mistake to theorize before one has data."
> - Sir Arthur Conan Doyle
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