[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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