| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
[ccp4bb] density modification |
||
- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: density modification From: Gina Clayton gina {- dot -} clayton {- at -} YALE {- dot -} EDU Date: 2007-05-31 Hi CCP4ers firstly apologies that this is slighty off ccp4 topic but does anyone know of a programme whereby I can use solvent flipping with multi domain masks in addition to a solvent mask for my phases i.e. not based on a model? I wanted to use CNS density_modify (my maps are currently from DM multi -uses solvent flattening) but DM in CNS accepts only one mask. So I guess my real question,which is why it is off topic, does anyone know of a way of successfully modifying density_modify to get it to accept multi masks or an alternative (other than resolve)?" thanks for any advice in advance! Gina CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
|
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |