Hello Edward,
I am not really certain for my explanation, but your error message about
the namelist could be provoked by a problem in your input files. In fact
you have to oriented each strand and define limits of the two strands.
If you do a mistake with the orientation you can have this
Before re-inventing the wheel...
Is there anywhere some software (freely available software, I mean) that
can add some Gaussian noise to data. The data is currently stored in a
data column in an mtz (not phase data, but amplitudes, sigma
values...) but can be exported to another format if
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Project description:
A post-doctoral position is available at the Department of Medical Biochemistry
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If you fancy using R (and its endless ways of generating random deviates),
then you could use part of the crystallographic package we are developing here
(cRy).
Then you would carry out the following in R:
source(cRy/all_load.R)
mtz -
readMTZ(test.mtz)
Hi Fred
Doesn't sftools do this - from 'man sftools':
CALC F COL Fsimulated = COL Fcalc ran_g 10 * +
Create a column with label Fsimulated which contains the value
of column Fcalc plus 10 times a random number from a Gaussian
distribution with average = 0 and
Thanks Ian,
I think this is good enough for what I have in mind. So I did not have
to reinvent the wheel after all...
Fred.
Ian Tickle wrote:
Hi Fred
Doesn't sftools do this - from 'man sftools':
CALC F COL Fsimulated = COL Fcalc ran_g 10 * +
Create a column with label
On 04/02/11 12:40, Vellieux Frederic wrote:
Before re-inventing the wheel...
Is there anywhere some software (freely available software, I mean) that
can add some Gaussian noise to data. The data is currently stored in a
data column in an mtz (not phase data, but amplitudes, sigma
Please post the following message:
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As members of the IRTELIS graduate program of the French CEA we have
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or the equivalent.
Deadline:
Hi Edward,
Have you tried just editing the short command script on a text editor so you
keep the formatting. You could also try the full path for the executable and
the lib files while you are at it.
I have a problem of a different nature. I get get the example data file to work
but no other
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Hi all,
I just start to install crystallography software on my new mac. My os X
version is 10.6. Can some one show me how to install phenix, cns , ccp4 and
so on? Thank you.
Lisa
Just google for crystallography on os x and you will find Bill Scott's
excellent guide through the galaxy.
Jürgen
..
Jürgen Bosch
Johns Hopkins Bloomberg School of Public Health
Department of Biochemistry Molecular Biology
Johns Hopkins Malaria Research Institute
615 North
Thank you for responds. Dr. Scott asked to install xcode before install
fink. Does my new mac pro has xcode already? How to check it? I find xcode
3.25 is 3G on apple site. It is very big.
On Sat, Feb 5, 2011 at 1:37 PM, Jürgen Bosch jubo...@jhsph.edu wrote:
Just google for crystallography on
Hi Lisa,
Can some one show me how to install phenix (...)?
how to install phenix:
http://www.phenix-online.org/
I afraid you will need to have a look at this page before you know how to
get and install it (hint#1: click on Full Documentation link; hint#2: the
link is located at the
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