Frank and everybody else ... I must apologize because the CrystalClear
Reciprocal Space Viewer (click on the icon in the toolbar) uses a refln
list file and does not convert pixel values in images to an undistorted
view of reciprocal space.
Jim
On Thu, 12 Jul 2007, Frank von Delft wrote:
Re
I am often receiving only responses to the original queries posted on CCP4BB
but not the original
query itself. They are not going to my spam box either.
Has anyone else noticed the same?
Thanks.
Raji
-Included Message--
>Many thanks to good people who have responded
>to my mes
What about CrystalClear from Rigaku?
-Original Message-
From: Peter Zwart <[EMAIL PROTECTED]>
Date: Thu, 12 Jul 2007 08:55:04
To:CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Program to 'visualize' the reciprocal space ?
> I don't think that there is a prog
I don't think that there is a program available to do what you want, but
What about APEX2 from Bruker?
P
-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of
Sergei Strelkov
Sent: 12 July 2007 16:29
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Program to 'visualize' the reciprocal space ?
Many thanks to good people who have responded to my message! App
Many thanks to good people who have responded
to my message! Apparently I have to apologize for not formulating
my question clearly enough. Here is more explanation.
According to Ewald construction, diffraction images
collected by oscillation method correspond to thin 'curved' slices of the
recip
Dear All,
we are dealing with a difficult case of a 'partially ordered' protein
crystal.
Here it would be very useful to view the reciprocal space
as a 3D map. Is anyone aware of a program that would convert
standard oscillation data (one-degree frames, mar225)
into such a map? What we need is
