| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | | |
|
Re: [ccp4bb] atomic FF used in SFALL |
|
CCP4bb navigationCCP4bb <-- 2007 <-- October 2007 <-- 11 October 2007Subject: Re: atomic FF used in SFALL From: Bernhard Rupp bernhardrupp {- at -} SBCGLOBAL {- dot -} NET Date: 2007-10-11 for the 9-parameter expansion: Given that a5=c and b5=0, the 5th Gaussian can be a constant. Continuing this reasoning, even a binary mumber can be represented as series of Gaussians.....a=0,b=0; a=1, b=0 This is called 'Gomputing'. Cheers, br -----Original Message----- From: Eleanor Dodson [mailto:ccp4@ysbl.york.ac.uk] Sent: Thursday, October 11, 2007 1:26 AM To: bernhardrupp@sbcglobal.net Cc: CCP4BB@jiscmail.ac.uk Subject: Re: [ccp4bb] atomic FF used in SFALL I wrote that - is a constant a Gaussian? Anyway that is how I got 5 - and it is the 9-parameter Cromer-Mann approximation.. And Yes - each component is added to the B value to build up the real space atomic density. as you show. Eleanor CCP4bb navigationCCP4bb <-- 2007 <-- October 2007 <-- 11 October 2007 |
| ProteinCrystallography.org: Copyright 2006-2008 by Quid United Ltd |