[Bioperl-l] isoelectric point
Heikki Lehvaslaiho
heikki@ebi.ac.uk
Mon, 18 Mar 2002 15:11:20 +0000
Harald.Weber@bioperl.org wrote:
>
> Hi, I'm a Newbie !
>
> There's a Bioperl-routine to calculate the
> molecular weight of a protein.
>
> Is there also something to calculate the isoelectric point (pI) ?
> Harald
I do not think there is. It should not be that hard to write but no-one has
seen the need to do it in perl.
I can recommend EMBOSS programme 'iep'
http://www.uk.embnet.org/Software/EMBOSS/Apps/iep.html
-Heikki
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