.
Harry
--
Dr Harry Powell,
MRC Laboratory of Molecular Biology,
Hills Road,
Cambridge,
CB2 0QH
- http://enigmail.mozdev.org/
iD8DBQFOgdLcUxlJ7aRr7hoRAo5MAJ4vkVBVrMEpnNKmmiqi3IlUP2D5YACfZaFB
GVfWgppK3ekgndBv/cQJhHg=
=j2p2
-END PGP SIGNATURE-
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
http://www.iucr.org/resources
/Lion_upgrade_notes
All the best,
Bill
On Sep 9, 2011, at 1:28 AM, Phil Evans wrote:
Is there any opinion or experience about whether Lion is ready
for crystallographic use? Should I upgrade?
Phil
William G. Scott
Contact info:
http://chemistry.ucsc.edu/~wgscott/
Harry
--
Dr Harry Powell
of
crystal?
Thank you very much!
Harry
--
Dr Harry Powell,
MRC Laboratory of Molecular Biology,
Hills Road,
Cambridge,
CB2 0QH
, MD 21205
Phone: +1-410-614-4742
Lab: +1-410-614-4894
Fax: +1-410-955-3655
http://web.mac.com/bosch_lab/
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
http://www.iucr.org/resources/commissions/crystallographic
the URL ftp://ftp.mrc-lmb.cam.ac.uk/pub/pre/
Note that he doesn't have a Windows build...
Begin forwarded message:
From: Phil Evans p...@mrc-lmb.cam.ac.uk
Date: 8 July 2011 17:27:43 BDT
To: Harry Powell ha...@mrc-lmb.cam.ac.uk
Subject: Re: [ccp4bb] Beta test versions of Mosflm iMosflm
I note you
and Women's Hospital
Visiting Research Scholar, Brandeis University
--
--
Raji Edayathumangalam
Instructor in Neurology, Harvard Medical School
Research Associate, Brigham and Women's Hospital
Visiting Research Scholar, Brandeis University
Harry
--
Dr Harry Powell,
MRC
/mieres2011
Unfortunately we have no more bursaries!
On 2 Mar 2011, at 18:24, harry powell wrote:
Dear all
The registration website is now live - see
http://www.iucr.org/resources/commissions/crystallographic-computing/schools/mieres2011
We had to change venue at a late stage, so
.
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
http://www.iucr.org/resources/commissions/crystallographic-computing/schools/mieres2011
,
Allan
--
Allan Pang
PhD Student
G35 Joseph Priestley Building
Queen Mary University of London
London
E1 4NS
Phone number: 02078828480
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
http://www.iucr.org/resources
AL SECRETARIAT:GRUPO PACIFICOPaseo General Martínez Campos, 44, 1º28010 Madrid - SPAINTel. (34) 913.836.000 ext. 127Fax. (34) 913.023.926iucr2...@pacificio-meetings.comwww.iucr2011madrid.es
Harry--Dr Harry Powell, MRC Laboratory of MolecularBiology, MRC Centre, Hills Road, Cambridge,CB2 0QHhttp://ww
)
Dr. Martin Martinez-Ripoll
Research Professor
xmar...@iqfr.csic.es
Department of Crystallography Structural Biology
www.xtal.iqfr.csic.es
Telf.: +34 917459550
Consejo Superior de Investigaciones Científicas
Spanish National Research Council
www.csic.es
image003.jpg
Harry
--
Dr Harry
28
(no doubt to enable everyone to work until the last minute prior to the
royal wedding ...). Can you confirm?
With best wishes,
Gerard.
--
On Fri, Apr 15, 2011 at 11:39:14AM +0100, Harry Powell wrote:
Hi folks
today is the last day to get your abstract in!
On 7
.
Cheers,
Pat
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
, Bellport, NY 11713-2803
* * ***
*Frances C. Bernstein
* *** f...@bernstein-plus-sons.com
*** *
* *** 1-631-286-1339FAX: 1-631-286-1999
=
Harry
--
Dr Harry Powell,
MRC Laboratory of Molecular Biology,
Hills
up the road.
On 8 Jan 2011, at 11:33, harry powell wrote:
Dear all
Those of you who attended the CCP4 Study Weekend at Warwick
University this week (either in vivo or in silico), and who stayed
to the end will remember Roberto Steiner's suggestion that some of
the younger members
Biochemistry
University of California, Los Angeles
mi...@chem.ucla.edu
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
Hi folks
Whoops, brain not engaged before hitting send.
Lewis acid/bases are to do with electron-pair donor/acceptance, Brønsted
acid/bases with protons. So my second two paragraphs define things the wrong
way round.
I need a coffee...
On 25 Feb 2011, at 10:49, Harry Powell wrote:
Hi
in the past!
On 20 Feb 2011, at 13:46, Vandu Murugan wrote:
Dear All,
I mounted an aggregate with spikes on surface, that I saw in a
well, and got a image attached with this. It has concentric
rings.. What it could be? Any comments on it...?
thanks,
- Wandu
image1.png
Harry
--
Dr Harry
r3
image hg_001.mar1600
xgui on
go
predict_spots
create_image type ppm prediction on binary true filename junk.ppm
return
exit
Thanks to the anonymous user (still wearing shorts, even in
February...) who pointed this out!
On 8 Dec 2010, at 16:16, Harry Powell wrote:
Hi Keitaro
Ithaca, NY 14853-1301
=
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
finalising items such as the registration fee, but I
expect to be able to make the website live by the end of January with
more comprehensive details.
Watch this space...
Harry
--
Dr Harry Powell,
MRC Laboratory of Molecular Biology,
Hills Road,
Cambridge,
CB2 0QH
Treasurer British
communications with iMosflm.
Harry, Andrew Owen
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
very much in advance,
K. Yamashita
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
*
I'm using Mosflm 7.0.6.
Since I'd like to automatically make pictures of several frames with
prediction boxes, so I'm trying to do that in ipmosflm.
Thank you for advice in advance,
K. Yamashita
2010/12/8 Harry Powell ha...@mrc-lmb.cam.ac.uk:
Hi Keitaro
Mosflm has
and what error I made for using this script.
Thank you very much for any suggestion.
Best regards,
Donghui
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
Harry Powell ha...@mrc-lmb.cam.ac.uk:
Hi Keitaro
You should get the predictions on the images using Mosflm if you supply a
matrix spacegroup. Running the create_image part after indexing in
iMosflm means that the matrix, symmetry and mosaic spread are all available,
so it can be easier
with P212121 only to 26/30. Also Phenix points out
that the crystal is probably a twin with P212121 but is OK with
C2221.
I am not a real crystallographer, perhaps this problem is stupid,
any help will be appreciated!!
Best wishes,
Xiaopeng Hu
Harry
--
Dr Harry Powell,
MRC Laboratory
of Molucular Replacement.
This confused me a lot. Is what I thought wrong? Or is the very crystal that
was indexed a special one?
Thanks all
chen
normal.jpgmore typical-1.jpg
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
be
transmitted in or with the message.
Diamond Light Source Limited (company no. 4375679). Registered in England and
Wales with its registered office at Diamond House, Harwell Science and
Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom
Harry
--
Dr Harry Powell, MRC
of Lemurs
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
scripts for processing Pilatus data with XDS.
On 5 Nov 2010, at 18:33, Martin Hallberg wrote:
Hi Harry,
On Nov 5, 2010, at 5:45 PM, Harry Powell wrote:
I think there may be issues with collecting data too finely with a
Pilatus, even in shutterless mode. I don't know where the problems
arise
that for
these very weak diffracting plates (submicron) collecting 0.5-1.0 degrees
was actually giving at the end better data.
A.
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
to hear your suggestions.
Kind regards,
Mohinder Pal
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
| http://hms.harvard.edu |
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
Van Hecke, PhD
Biomolecular Architecture
Celestijnenlaan 200F
3001 Heverlee (Leuven)
Belgium
---
Harry
--
Dr Harry Powell,
MRC Laboratory of Molecular Biology,
Hills Road,
Cambridge,
CB2 0QH
...@iqfr.csic.es
Department of Crystallography Structural Biology
www.xtal.iqfr.csic.es
Consejo Superior de Investigaciones Científicas
Spanish National Research Council
www.csic.es
image001.jpg
Harry
--
Dr Harry Powell,
MRC Laboratory of Molecular Biology,
Hills Road,
Cambridge,
CB2 0QH
Lunin,
1988, Acta Cryst A). Moreover, these points even contain some information and
can be used for example to identify the macromolecular region (since the
deepest minima are usually close to the highest maxima).
With best regards,
Sacha
Harry
--
Dr Harry Powell, MRC Laboratory
Scholar
Laboratory of K. Christopher Garcia
Howard Hughes Medical Institute
Dept of Molecular and Cellular Physiology
279 Campus Drive, Beckman Center B173
Stanford School of Medicine
Stanford, CA 94305
ph: (650)-498-7111
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre
?
If so am I right to not worry about contamination from
extrapolated peaks when combining high and low resolution
datasets from the same crystal?
Thanks
Simon
Harry
--
Dr Harry Powell,
MRC Laboratory of Molecular Biology,
Hills Road,
Cambridge,
CB2 0QH
work with has a tetragonal sg with a=b= 86.0 and an extremely long
c axis of 651 A. Secondary Structure prediction suggest a lot of
beta strands. How can I explain the anisotropy (for my own
interest and my thesis)?
Thank you very much.
Marie
Harry
--
Dr Harry Powell,
MRC Laboratory
: JAbendroth_at_embios.com
http://www.emeraldbiostructures.com
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
to spend a fortune, particularly if there are ways of
making the software more efficient, which after all will benefit
everyone.
Cheers
-- Ian
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
it should be favorite...
I'm a little tired, but the only one I can think of at the moment is
actually based on results from fibre diffraction - Life Story, with
Jeff Goldblum. There must be others, though.
Harry
--
Dr Harry Powell,
MRC Laboratory of Molecular Biology,
Hills Road,
Cambridge
to display x-ray (.img) data images in windows?
Thanks,
P.
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
at a
Linux command prompt)
This problem does not affect any other executables (i.e. Linux 64-
bit, Linux built with gfortran, OSX and Windows versions are all fine).
Apologies the 120 people who downloaded the broken copies!
On 2 Feb 2010, at 16:55, Harry Powell wrote:
Hi folks
We are pleased
of overloaded reflections in detector refinement
* Mac OS X App - drag and drop into your Applications folder and it
should run like a normal point-and-click application.
Harry and Andrew
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 0QH
the matrix file under 'Images', but I cannot integrate.
Thanks
FR
-
Francis Reyes M.Sc.
215 UCB
University of Colorado at Boulder
gpg --keyserver pgp.mit.edu --recv-keys 67BA8D5D
8AE2 F2F4 90F7 9640 28BC 686F 78FD 6669 67BA 8D5D
Harry
--
Dr Harry
.
The most important new feature is that gpp4 now supports the CCP4
library's
FORTRAN API. This means that the programs REFMAC (version 5.6.0031)
and
MOSFLM (version 7.0.6),
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 0QH
(company no. 4375679). Registered in
England and Wales with its registered office at Diamond House,
Harwell Science and Innovation Campus, Didcot, Oxfordshire, OX11
0DE, United Kingdom
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2
to omit steps 2 and 3 for users who do not what their structure
factors modified.
My thanks to everyone who responded to my original question, and to
Dale Tronrud and Michael Sawaya in particular for valuable
discussion.
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre
only send and receive e-mails on the basis that the
Company is not liable for any such alteration or any consequences
thereof.
Astex Therapeutics Ltd., Registered in England at 436 Cambridge
Science Park, Cambridge CB4 0QA under number 3751674
Harry
--
Dr Harry Powell, MRC Laboratory
of a molecular replacement model?
Cheers.
Rafael.
No is the short answer..
If you have heavy atom data with anomalous scattering you will get
better maps in one than the other..
Eleanor
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2
kindly mention the same so that I can send
it back to the journal which requires the same.
I do appreciate your kind help with the same and apologize for
this
but just couldn't find the information on the web so had to resort
to this.
Thanks,
neeraj
Harry
--
Dr Harry Powell, MRC
with the same and apologize for this
but just couldn't find the information on the web so had to resort
to this.
Thanks,
neeraj
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 0QH
complain and
not crash.
Thanks,
Marius
Dr.habil. Marius Schmidt
Asst. Professor
University of Wisconsin-Milwaukee
Department of Physics Room 454
1900 E. Kenwood Blvd.
Milwaukee, WI 53211
phone: +1-414-229-4338
email: m-schm...@uwm.edu
http://users.physik.tu-muenchen.de/marius/
Harry
--
Dr Harry
.
On 31 Jul 2009, at 10:15, Harry Powell wrote:
Hi Marius
We have a little internal project
where we want to compare the quality of
data reduced with HKL2000 and
IMOSFLM (mosflm) to 1.3 A. Unfortunately, imosflm
with its standard settings crashes always
even at lower resolution whereas HKL2000
, United Kingdom
/FONT/DIV
--
Scanned by iCritical.
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 0QH
associated
with
each set of images I suspect it would be hard to reproduce
sensible
results.
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 0QH
*
* *
===
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 0QH
Department of Chemistry and Biochemistry
UCB 215
Boulder, CO 80309
USA
tel: + 1 (303) 735-6338
fax: + 1 (303) 492-6194
e-mail: quentin.vic...@colorado.edu
screen.tiff
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 2QH
where I can download them or what other solutions
to get imosflm to run properly?
Thanks a lot
Paula
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 0QH
is this ccp4-others.setup? I don't have it in my working 6.1.0
installation (built from source)
Phil
On 7 Jan 2009, at 11:50, Harry Powell wrote:
Hi folks
We have had a good look at this at Mosflm HQ now on Linux.
The CCP4 TclTk++ distribution seems to work okay, and there's no
need
how robust this is.
-Nat
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 0QH
, Ballard, CC (Charles) wrote:
Dear All
I am afraid that there will be no cover from the CCP4 droids at
Daresbury from 24 December until 2 January, with limited cover until
6 January.
Here's wishing you all a Happy New Year
Charles
CCP4 core team
Harry
--
Dr Harry Powell, MRC Laboratory
Hi folks
I found some tourist advice for visitors to Nottingham in the New
Year...
http://news.bbc.co.uk/1/hi/england/nottinghamshire/7798194.stm
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 2QH
source $env(IMOSFLM)
(file /sw/share/xtal/ccp4-6.1.0/ccp4i/imosflm/imosflm.tcl line
111)
Regards, Andrzej
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 0QH
? Thanks in
anticipation of your advice.
Regards,
Anna Gardberg
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH
Toxicology
Botterell Hall, Rooms 623 and 634 (lab)
Queen's University, Kingston, ON, K7L 3N6
Phone: 613-533-2993, 613-533-6293 (lab)
E-mail: [EMAIL PROTECTED]
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 2QH
, PhD
Biomoleculaire Architectuur
Celestijnenlaan 200 F
B-3001 Heverlee (Leuven)
Tel: +32(0)16327477
--
Disclaimer: http://www.kuleuven.be/cwis/email_disclaimer.htm
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road
researcher).
Research Student
Institute for Biophysical Chemistry
Hannover Medical School
Germany
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 2QH
?
Colin
-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf
Of harry powell
Sent: 19 June 2008 10:12
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] is it Ok to freeze
Hi
If you mean organic small molecules, then the opinion for the last
15 years at least
2008, at 11:05, harry powell wrote:
Hi Colin
yes, both of those. Plus freezing out multiple conformations so
you can model them properly - bear in mind that a small molecule
structure at a resolution worse than 1Å would be challenging to get
past the normal criteria of referees, so you should
Student
Institute for Biophysical Chemistry
Hannover Medical School
Germany
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 2QH
CBFCFLAGS -O -DPROTOTYPE -DIFC
# DPS
export VERBOSE v
export UTILFLAGS -O -DPROTOTYPE -DIFC -c -w
export EXTRAFLAGS -I${UTIL}
export STDCFLAGS
exit
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 2QH
is not including all the Courier
fonts; since I don't have an FC8 machine handy, could anyone here offer
advice about the best way to install these?
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH
) to make
sure you have enough light reflected from the horizontal monitor to
be about the same as the light transmitted from the vertical one.
On 4 Feb 2008, at 12:09, Harry Powell wrote:
Hi
Just looking at the diagrams, I don't think the glass is half-silvered
- it looks like a large
Nutrition Unit,
Wellcome Trust/MRC Building, Hills Road, Cambridge, CB2 2XY, UK
phone: +44 (0)1223 252830 fax: +44 (0)1223 252835
web: www.mrc-dunn.cam.ac.uk email: [EMAIL PROTECTED]
Helping your favorite cause is as easy as instant messaging. You IM,
we give. Learn more.
Harry
--
Dr Harry
backwards
Harry Luke
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH
, Rajan Pillai wrote:
Hi All,
Can anyone tell me any program that calculates voume of a ligand?
Moreover, is there also any program that can calculate the volume
of a ligand from its coordinates?
Thanks,
Rajan.
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre
, NY 13346
tel: (315)-228-7245
ofc: (315)-228-7395
fax: (315)-228-7935
email: [EMAIL PROTECTED]
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 2QH
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road
Beloit, WI 53511 FAX: 608-363-2052
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 2QH
received!
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH
Many thanks to everyone who took the time to reply! It will all be very
helpful.
On 27 Nov 2007, at 11:59, Harry Powell wrote:
Hi folks
Can you reply directly to me rather than ccp4bb?
I was wondering how many people out there actually use the
integration task in ccp4i? We're trying
Brookhaven Nat'l Lab. Phones:
Upton, NY 11973631 344 3401 (Office)
U.S.A. 631 344 2741 (Facsimile)
=
Harry
--
Dr Harry Powell, MRC Laboratory
. Kenwood Blvd.
Milwaukee, WI 53211
phone: +1-414-229-4338
email: [EMAIL PROTECTED]
http://users.physik.tu-muenchen.de/marius/
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre,
Hills Road, Cambridge, CB2 2QH
Of course, you may need to re-index even if you have the right space
group...
Offering a selection of space groups compatible with a point group
will not require reindexing.
Some point groups of course permit reindexing, but one hope you have
chosen a consistent set as you combine data sets
when I
try to run it:
$./mosflm_linux_suse_SD
mosflm_linux_suse_SD: error while loading shared libraries: libg2c.so.0:
cannot open shared object file: No such file or directory
It might not related to the program. However, please advise. Thx.
Eric
Harry
--
Dr Harry Powell, MRC Laboratory
and would therefore affect the background
statistics in a non-trivial way. Although the intensity measurements may
not be badly affected the error estimates on them could be...
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH
, 2007 at 01:20:29PM +0100, Harry Powell wrote:
Hi
Lossy compression should be okay, provided that the errors introduced are
smaller than those expected for counting statistics (assuming that the
pixels are more-or-less independent) - i.e. less than the square-root of
the individual pixel intensities
attempt to run it by being told that
/sw/lib//gcc4/lib/libgfortran.1.dylib doesn't exist, it is probably
worthwhile downloading this new executable.
have a nice weekend!
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH
!PIXEL 0.07934
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH
-lmb.cam.ac.uk/harry/imosflm/downloads/imosflm.tcl
NOTE that this is _not_ the file of the same name in the src folder.
I've fixed this in the imosflm.zip file so any further downloads will not
display this bug.
Sorry about this!
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology
okay with 20) but CAD will only
let me put 9 datasets in an MTZ file. Do I have to run CAD twice (or
more...) to get all my datasets together? Or is there some other way that
I've missed?
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH
is assumed to know better. If an interface (e.g. ccp4i) sets
the value to a default, the program really has no way of knowing that it
was the interface and not a user who knows their data which has input the
value.
Just my two ha'porth...
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology
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