Greetings all,
Its ok ..I found the solution ;)
Ashika Umanga Umagiliya wrote:
> Greetings all,
>
> I have following JMol function.How to embed this into my JMol applet?
>
> During the JMol initialization,I want to save the returned residues in a
> varible.
> something like: cdr3=selectCDR("a",97
Hi al,
not sure if there are Rosetta users on this list, but they developers
asked which viewer their users like most. So, if you use Rosetta and
like Jmol, you can express that opinion in this blog:
http://rosettadesigngroup.com/blog/284/what-is-your-favorite-molecular-viewer/
Egon
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