I guess some of it is available here:
https://itunes.apple.com/de/podcast/vetandets-varld-i-p1/id309710870?l=en&mt=2
but the full interview will probably be taken down soon. Need to "save
a stream" if you really want to keep a copy around...
Yours,
Harm
---
Harm Otten, PhD
+45 50 30
---
Harm Otten, PhD
Thingvalla Allé 1, st.tv.
DK-2300 Copenhagen
mobil +45 50 30 76 39
mail harm.ot...@gmail.com
web www.harmotten.com
Please consider the environment before printing this email.
On Wed, Feb 20, 2013 at 1:56 PM, Tom Oldfield wrote:
> Hi
>
> You can do this type of selec
If you want to consider the cheapest shipping, consider ebay.de and amazon.de
I found booklooker.de to be helpful:
(http://www.booklooker.de/B%FCcher/Angebote/autor=stout+jensen)
4 hits: (used) approx 36 €; 170 € and 150 €.
Good luck
---
Harm Otten, PhD
Department of Chemistry
eventually present, which already let to some
group internal discussions.
You will see a properly modeled PDB entry at one point!
Have a successful day
Harm Otten
--
On Mon, Sep 24, 2012 at 5:26 PM, wrote:
> Dear Harm,
>
> As Edwin pointed out, there might not be any non-crystallographic
EW and pointless, phenix.xtriage)
2) What is the best phasing program at these resolutions in your experience?
Thanks in advance for your feedback!
Harm
---
Harm Otten, PhD
Office C316
Biophysical Chemistry Group
Department of Chemistry
Universitetsparken 5
2100 Copenhagen
Denmark
# +45 35 32 02 86
EG makes a difference, but does not
give "small molecule" crystals. Hope that helps a little,
Harm
---
Harm Otten
Department of Chemistry
Universitetsparken 5
2100 Copenhagen
Denmark
# +45 35 32 02 89
fax +45 35 32 03 22
email h...@chem.ku.dk
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treak
> seeding. Thank you for your input ahead.
>
> Best regards,
>
> Donghui
--
Harm Otten
Department of Chemistry
Universitetsparken 5
2100 Copenhagen Ø
Denmark
# +45 35 32 02 89
fax +45 35 32 03 22
email h...@kemi.ku.dk
Please consider the environment before printing this email.
