Fifth International Workshop on X-ray Radiation Damage to Biological
Crystalline Samples :
Registration and Abstract submission is now open at:
http://user.web.psi.ch/rd5/
for the Fifth International Workshop on X-ray Radiation Damage to
Biological Crystalline Samples which will be held at th
Ian Tickle schrieb:
<... interesting information about AMORE deleted ...>
Anyway this is all academic now, I always use Phaser which does all this
properly (I have no experience using it for highly ellipsoidal models though).
Cheers
-- Ian
My understanding is that Phaser by default does the
>
> Ian,
>
> I agree with your description, but not quite with your
> conclusion. In the
> original poster's problem one of the cell axes is so short
> that at most a < 20
> Angstrom Patterson outer radius can be used in a
> Patterson-based rotation
> function. This will inevitably lead
Yes, editing FOG as suggested by Ethan works.
BR
-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of Ethan
A Merritt
Sent: Saturday, December 01, 2007 4:36 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] coot-bones not showing
On Saturday 01 December 200
The maximum likelihood method used in Phaser doesn't use any cut-off
as it doesn't use the Patterson formulation. It might work better for
such an elongated case
Phil
On 28 Nov 2007, at 17:04, Pietro Roversi wrote:
Dear everyone,
is any of the currently
Ian Tickle schrieb:
-Original Message-
From: [EMAIL PROTECTED]
[mailto:[EMAIL PROTECTED] On Behalf Of Kay Diederichs
Sent: 02 December 2007 10:07
To: [EMAIL PROTECTED]
Cc: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Rotation search using the Patterson in
a non-spherical neighbourhood o
> -Original Message-
> From: [EMAIL PROTECTED]
> [mailto:[EMAIL PROTECTED] On Behalf Of Kay Diederichs
> Sent: 02 December 2007 10:07
> To: [EMAIL PROTECTED]
> Cc: CCP4BB@JISCMAIL.AC.UK
> Subject: Re: [ccp4bb] Rotation search using the Patterson in
> a non-spherical neighbourhood of the o
Pietro Roversi schrieb:
Dear everyone,
is any of the currently available
molecular replacement programs capable of accepting a
description of an ellipsoid (rather than the radius of a sphere)
to define the portion of the Patterson around