Re: Testing for Dmax
Re: Testing for Dmax
- Subject: Re: Testing for Dmax
- From: "edmund ronald" <email@hidden>
- Date: Sun, 21 Sep 2008 18:27:53 +0200
As Danny Pascale has pointed out to me, I wasn't clear enough in my request.
I'm actually looking for a way to *compute* the density from spectro readings.
A method involving GPL'd code eg. - argyll or lcms would be ok.
Edmund
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